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SMILES: [Na+].[Na+].[Cl-].[Cl-].CNc1cc2c(cc1)nc1ccc(=[N+](C)C)cc1s2.CN(C)c1cc2c(cc1)nc1ccc(=[N+](C)C)cc1s2.[O-]C(=O)c1c(cccc1)c1c2cc(Br)c(=O)c(Br)c2oc2c1cc(Br)c([O-])c2Br Canonical SMILES: O=c1c(Br)cc2c(c1Br)oc1c(c2c2ccccc2C(=O)[O-])cc(c(c1Br)[O-])Br.CN(c1ccc2c(c1)sc1c(n2)ccc(=[N+](C)C)c1)C.CNc1ccc2c(c1)sc1c(n2)ccc(=[N+](C)C)c1.[Na+].[Na+].[Cl-].[Cl-] InChI: InChI=1S/C20H8Br4O5.C16H18N3S.C15H15N3S.2ClH.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;;;;/h1-6,25H,(H,27,28);5-10H,1-4H3;4-9H,1-3H3;2*1H;;/q;+1;;;;2*+1/p-3 InChIKey: CSDDIABEPMTRIP-UHFFFAOYSA-K
CBID:103044 http://www.chembase.cn/molecule-103044.html