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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)CNS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C10H11NO5S/c1-7(12)8-2-4-9(5-3-8)17(15,16)11-6-10(13)14/h2-5,11H,6H2,1H3,(H,13,14) InChIKey: LBUSREIZWCQXBJ-UHFFFAOYSA-N
CBID:234701 http://www.chembase.cn/molecule-234701.html