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SMILES: c1cccc2c1c1c(c(c2)[N+](=O)[O-])c(cc2c1OCO2)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc2ccccc2c2c1c(cc1c2OCO1)C(=O)O InChI: InChI=1S/C16H9NO6/c18-16(19)10-6-12-15(23-7-22-12)14-9-4-2-1-3-8(9)5-11(13(10)14)17(20)21/h1-6H,7H2,(H,18,19) InChIKey: MEEXETVZNQYRSP-UHFFFAOYSA-N
CBID:160804 http://www.chembase.cn/molecule-160804.html