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SMILES: c1(c2c(sc(c2)C)C)c(sc(n1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1cc(sc1C)C)C InChI: InChI=1S/C12H13NO2S2/c1-6-4-9(7(2)16-6)12-10(5-11(14)15)17-8(3)13-12/h4H,5H2,1-3H3,(H,14,15) InChIKey: SBLGZRMHHFBDKI-UHFFFAOYSA-N
CBID:253116 http://www.chembase.cn/molecule-253116.html