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SMILES: c1(c(nc(s1)C)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1nc(sc1C(=O)O)C)C InChI: InChI=1S/C9H13NO2S/c1-5(2)4-7-8(9(11)12)13-6(3)10-7/h5H,4H2,1-3H3,(H,11,12) InChIKey: YJVWKKKUICAWBF-UHFFFAOYSA-N
CBID:235187 http://www.chembase.cn/molecule-235187.html