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SMILES: c1(S(=O)(=O)NCc2occc2)cc(n(c1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(cn1C)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C11H12N2O5S/c1-13-7-9(5-10(13)11(14)15)19(16,17)12-6-8-3-2-4-18-8/h2-5,7,12H,6H2,1H3,(H,14,15) InChIKey: JXPZNUKNOVASSP-UHFFFAOYSA-N
CBID:254678 http://www.chembase.cn/molecule-254678.html