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SMILES: [N+](=O)(c1ccc(Oc2ccc(cc2)CN)cc1)[O-].Cl Canonical SMILES: NCc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H12N2O3.ClH/c14-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)15(16)17;/h1-8H,9,14H2;1H InChIKey: CVZIPVRMOFWHSI-UHFFFAOYSA-N
CBID:272740 http://www.chembase.cn/molecule-272740.html