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SMILES: c1(sc(nc1C)c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C13H13NO2S/c1-3-9-4-6-10(7-5-9)12-14-8(2)11(17-12)13(15)16/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: PJCLTRLEYYGFNR-UHFFFAOYSA-N
CBID:249698 http://www.chembase.cn/molecule-249698.html