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SMILES: c1cc(cc(c1)C(=O)ON1C(=O)CCC1=O)C[n+]1ccc(cc1)c1cnc(o1)c1ccc2c(c1)CCCO2.[Br-] Canonical SMILES: O=C1CCC(=O)N1OC(=O)c1cccc(c1)C[n+]1ccc(cc1)c1cnc(o1)c1ccc2c(c1)CCCO2.[Br-] InChI: InChI=1S/C29H24N3O6.BrH/c33-26-8-9-27(34)32(26)38-29(35)23-4-1-3-19(15-23)18-31-12-10-20(11-13-31)25-17-30-28(37-25)22-6-7-24-21(16-22)5-2-14-36-24;/h1,3-4,6-7,10-13,15-17H,2,5,8-9,14,18H2;1H/q+1;/p-1 InChIKey: LSKYMYVQAVWWBK-UHFFFAOYSA-M
CBID:154997 http://www.chembase.cn/molecule-154997.html