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SMILES: c1(ccc(cc1)CCC(=O)O)S(=O)(=O)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)CCC(=O)O InChI: InChI=1S/C10H13NO4S/c1-11-16(14,15)9-5-2-8(3-6-9)4-7-10(12)13/h2-3,5-6,11H,4,7H2,1H3,(H,12,13) InChIKey: RWDZHAQPBLATJP-UHFFFAOYSA-N
CBID:17443 http://www.chembase.cn/molecule-17443.html