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SMILES: n1c(csc1COc1ccc(C(=O)O)cc1)C(C)(C)C Canonical SMILES: OC(=O)c1ccc(cc1)OCc1scc(n1)C(C)(C)C InChI: InChI=1S/C15H17NO3S/c1-15(2,3)12-9-20-13(16-12)8-19-11-6-4-10(5-7-11)14(17)18/h4-7,9H,8H2,1-3H3,(H,17,18) InChIKey: CZZSSDXLXPZRMA-UHFFFAOYSA-N
CBID:115905 http://www.chembase.cn/molecule-115905.html