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SMILES: c12c(nc(cc1C)SCCC(=O)O)c(ccc2)C Canonical SMILES: OC(=O)CCSc1cc(C)c2c(n1)c(C)ccc2 InChI: InChI=1S/C14H15NO2S/c1-9-4-3-5-11-10(2)8-12(15-14(9)11)18-7-6-13(16)17/h3-5,8H,6-7H2,1-2H3,(H,16,17) InChIKey: UKJHYMDKFLEBCX-UHFFFAOYSA-N
CBID:14435 http://www.chembase.cn/molecule-14435.html