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SMILES: c1(nc2c(s1)cccc2)SC(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)Sc1nc2c(s1)cccc2)C InChI: InChI=1S/C12H13NO2S2/c1-7(2)10(11(14)15)17-12-13-8-5-3-4-6-9(8)16-12/h3-7,10H,1-2H3,(H,14,15) InChIKey: YXGCWCGSHYOKJV-UHFFFAOYSA-N
CBID:240007 http://www.chembase.cn/molecule-240007.html