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SMILES: c1(CN(S(=O)(=O)C)C)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)CN(S(=O)(=O)C)C InChI: InChI=1S/C8H11NO4S/c1-9(14(2,11)12)5-7-3-4-8(6-10)13-7/h3-4,6H,5H2,1-2H3 InChIKey: QPAHVGJSSMSJPL-UHFFFAOYSA-N
CBID:17676 http://www.chembase.cn/molecule-17676.html