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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C10H13NO4S/c1-2-7-16(14,15)11-9-6-4-3-5-8(9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: YEXKFOGSUASBRA-UHFFFAOYSA-N
CBID:261560 http://www.chembase.cn/molecule-261560.html