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SMILES: c1(c(=O)n(c(=S)[nH]c1[O-])C)C(c1c(=O)n(c(=S)[nH]c1O)C)c1cc(C[NH+]2C[C@H]3c4n(c(=O)ccc4)C[C@H](C3)C2)c(cc1)OC Canonical SMILES: COc1ccc(cc1C[NH+]1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)C(c1c(O)[nH]c(=S)n(c1=O)C)c1c([O-])[nH]c(=S)n(c1=O)C InChI: InChI=1S/C30H32N6O6S2/c1-33-27(40)23(25(38)31-29(33)43)22(24-26(39)32-30(44)34(2)28(24)41)16-7-8-20(42-3)18(10-16)14-35-11-15-9-17(13-35)19-5-4-6-21(37)36(19)12-15/h4-8,10,15,17,22,38-39H,9,11-14H2,1-3H3,(H,31,43)(H,32,44) InChIKey: WNPVZKNRZLZJCR-UHFFFAOYSA-N
CBID:200830 http://www.chembase.cn/molecule-200830.html