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SMILES: n1(ncc(c1)C(=O)O)c1c(S(=O)(=O)C)cccc1 Canonical SMILES: OC(=O)c1cnn(c1)c1ccccc1S(=O)(=O)C InChI: InChI=1S/C11H10N2O4S/c1-18(16,17)10-5-3-2-4-9(10)13-7-8(6-12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: FEHVIIQOIDBVDY-UHFFFAOYSA-N
CBID:271949 http://www.chembase.cn/molecule-271949.html