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SMILES: c1(ccc2c(c1)oc(=O)c(c2O)C(c1ccc(cc1)[N+](=O)[O-])CC(=O)C)O Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)ccc(c2)O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C19H15NO7/c1-10(21)8-15(11-2-4-12(5-3-11)20(25)26)17-18(23)14-7-6-13(22)9-16(14)27-19(17)24/h2-7,9,15,22-23H,8H2,1H3 InChIKey: JTCREUDLEYTCAB-UHFFFAOYSA-N
CBID:170065 http://www.chembase.cn/molecule-170065.html