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SMILES: C1(c2ccc(cc2)CC)NC(CS1)C(=O)O Canonical SMILES: CCc1ccc(cc1)C1SCC(N1)C(=O)O InChI: InChI=1S/C12H15NO2S/c1-2-8-3-5-9(6-4-8)11-13-10(7-16-11)12(14)15/h3-6,10-11,13H,2,7H2,1H3,(H,14,15) InChIKey: OTYQAMRZSHKIGF-UHFFFAOYSA-N
CBID:14336 http://www.chembase.cn/molecule-14336.html