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SMILES: S(=O)(=O)(C)c1ccc(c(c1)[N+](=O)[O-])C(C=O)C=O Canonical SMILES: O=CC(c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C=O InChI: InChI=1S/C10H9NO6S/c1-18(16,17)8-2-3-9(7(5-12)6-13)10(4-8)11(14)15/h2-7H,1H3 InChIKey: DEDOAYHMNVGYGD-UHFFFAOYSA-N
CBID:10101 http://www.chembase.cn/molecule-10101.html