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SMILES: S(=O)(=O)(c1cc(NC(=O)CSc2c(C(=O)O)cccn2)c(cc1)C)N(C)C Canonical SMILES: O=C(Nc1cc(ccc1C)S(=O)(=O)N(C)C)CSc1ncccc1C(=O)O InChI: InChI=1S/C17H19N3O5S2/c1-11-6-7-12(27(24,25)20(2)3)9-14(11)19-15(21)10-26-16-13(17(22)23)5-4-8-18-16/h4-9H,10H2,1-3H3,(H,19,21)(H,22,23) InChIKey: IGPQGVJSIXBSEO-UHFFFAOYSA-N
CBID:231302 http://www.chembase.cn/molecule-231302.html