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SMILES: c1([N+](=O)[O-])oc(C(=O)Nc2c(C(=O)O)cccc2)cc1 Canonical SMILES: O=C(c1ccc(o1)[N+](=O)[O-])Nc1ccccc1C(=O)O InChI: InChI=1S/C12H8N2O6/c15-11(9-5-6-10(20-9)14(18)19)13-8-4-2-1-3-7(8)12(16)17/h1-6H,(H,13,15)(H,16,17) InChIKey: YOVABYPJWOIWLM-UHFFFAOYSA-N
CBID:251255 http://www.chembase.cn/molecule-251255.html