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SMILES: c1ccc(c2c1c1c(c(c2)[N+](=O)[O-])c(cc2c1OCO2)C(=O)O)O Canonical SMILES: [O-][N+](=O)c1cc2c(O)cccc2c2c1c(cc1c2OCO1)C(=O)O InChI: InChI=1S/C16H9NO7/c18-11-3-1-2-7-8(11)4-10(17(21)22)13-9(16(19)20)5-12-15(14(7)13)24-6-23-12/h1-5,18H,6H2,(H,19,20) InChIKey: LGZIKBZSCRORQN-UHFFFAOYSA-N
CBID:160803 http://www.chembase.cn/molecule-160803.html