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SMILES: S(=O)(=O)(c1cc(C(=O)OCC)c(cc1)N)C Canonical SMILES: CCOC(=O)c1cc(ccc1N)S(=O)(=O)C InChI: InChI=1S/C10H13NO4S/c1-3-15-10(12)8-6-7(16(2,13)14)4-5-9(8)11/h4-6H,3,11H2,1-2H3 InChIKey: QFISRMHPNRAZGA-UHFFFAOYSA-N
CBID:264662 http://www.chembase.cn/molecule-264662.html