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SMILES: c1(C(=O)N2C[C@H]([C@H](c3cc4c(OCO4)cc3)CC2)O)c(ccs1)N Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)OCO2)C(=O)c1sccc1N InChI: InChI=1S/C17H18N2O4S/c18-12-4-6-24-16(12)17(21)19-5-3-11(13(20)8-19)10-1-2-14-15(7-10)23-9-22-14/h1-2,4,6-7,11,13,20H,3,5,8-9,18H2/t11-,13+/m0/s1 InChIKey: VJRZNZAPSAPYSU-WCQYABFASA-N
CBID:460293 http://www.chembase.cn/molecule-460293.html