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SMILES: c1(nc(CC(=O)O)cs1)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(cc1C)C InChI: InChI=1S/C13H13NO2S/c1-8-3-4-11(9(2)5-8)13-14-10(7-17-13)6-12(15)16/h3-5,7H,6H2,1-2H3,(H,15,16) InChIKey: AQDKCBABWSPBMW-UHFFFAOYSA-N
CBID:249699 http://www.chembase.cn/molecule-249699.html