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SMILES: O=S(=O)(N(c1cc(cc(c1)C(=O)OC)C(=O)O)C)C Canonical SMILES: COC(=O)c1cc(cc(c1)N(S(=O)(=O)C)C)C(=O)O InChI: InChI=1S/C11H13NO6S/c1-12(19(3,16)17)9-5-7(10(13)14)4-8(6-9)11(15)18-2/h4-6H,1-3H3,(H,13,14) InChIKey: FLJKJNQTDSNBLQ-UHFFFAOYSA-N
CBID:80352 http://www.chembase.cn/molecule-80352.html