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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13NO4S/c1-8-2-4-9(5-3-8)16(14,15)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: PPDKUGSOVUQARL-UHFFFAOYSA-N
CBID:57913 http://www.chembase.cn/molecule-57913.html