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SMILES: c1ccc2c(c1)oc(=O)c(c2O)[C@@H](c1ccc(cc1)[N+](=O)[O-])CC(=O)C Canonical SMILES: CC(=O)C[C@@H](c1c(=O)oc2c(c1O)cccc2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C19H15NO6/c1-11(21)10-15(12-6-8-13(9-7-12)20(24)25)17-18(22)14-4-2-3-5-16(14)26-19(17)23/h2-9,15,22H,10H2,1H3/t15-/m1/s1 InChIKey: VABCILAOYCMVPS-OAHLLOKOSA-N
CBID:158839 http://www.chembase.cn/molecule-158839.html