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SMILES: c1(sc(nc1C)c1ccc(cc1)OC)C(=O)C Canonical SMILES: COc1ccc(cc1)c1nc(c(s1)C(=O)C)C InChI: InChI=1S/C13H13NO2S/c1-8-12(9(2)15)17-13(14-8)10-4-6-11(16-3)7-5-10/h4-7H,1-3H3 InChIKey: XYAHBKVFLNFHAX-UHFFFAOYSA-N
CBID:269587 http://www.chembase.cn/molecule-269587.html