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SMILES: c1c(cc(c2c1c1c(c(c2)[N+](=O)[O-])c(cc2c1OCO2)C(=O)O)OC)O Canonical SMILES: COc1cc(O)cc2c1cc([N+](=O)[O-])c1c2c2OCOc2cc1C(=O)O InChI: InChI=1S/C17H11NO8/c1-24-12-3-7(19)2-9-8(12)4-11(18(22)23)14-10(17(20)21)5-13-16(15(9)14)26-6-25-13/h2-5,19H,6H2,1H3,(H,20,21) InChIKey: PADIFGYTAXNCRK-UHFFFAOYSA-N
CBID:160806 http://www.chembase.cn/molecule-160806.html