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SMILES: Cc1cc(c(n1c1ccccc1)C)CCc1ccc2cc(ccc2[n+]1C)N(C)C.Cc1cc(c(n1c1ccccc1)C)CCc1ccc2cc(ccc2[n+]1C)N(C)C.c1ccc2c(c1)cc(c(c2Cc1c2ccccc2cc(c1O)C(=O)[O-])O)C(=O)[O-].O Canonical SMILES: [O-]C(=O)c1cc2ccccc2c(c1O)Cc1c(O)c(cc2c1cccc2)C(=O)[O-].CN(c1ccc2c(c1)ccc([n+]2C)CCc1cc(n(c1C)c1ccccc1)C)C.CN(c1ccc2c(c1)ccc([n+]2C)CCc1cc(n(c1C)c1ccccc1)C)C.O InChI: InChI=1S/2C26H30N3.C23H16O6.H2O/c2*1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;/h2*6-10,12,14-18H,11,13H2,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29);1H2/q2*+1;;/p-2 InChIKey: ZUTOEUQXOJGDCJ-UHFFFAOYSA-L
CBID:154670 http://www.chembase.cn/molecule-154670.html