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SMILES: C(=O)(NCc1cc2c(OCO2)cc1)C(Sc1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)SC(C(=O)NCc1ccc2c(c1)OCO2)C InChI: InChI=1S/C17H18N2O3S/c1-11(23-14-5-3-13(18)4-6-14)17(20)19-9-12-2-7-15-16(8-12)22-10-21-15/h2-8,11H,9-10,18H2,1H3,(H,19,20) InChIKey: DFVFIUHIUZRTOS-UHFFFAOYSA-N
CBID:36115 http://www.chembase.cn/molecule-36115.html