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SMILES: Cl.NC(=N)c1ccc(OC(=O)c2ccccc2)cc1 Canonical SMILES: O=C(c1ccccc1)Oc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C14H12N2O2.ClH/c15-13(16)10-6-8-12(9-7-10)18-14(17)11-4-2-1-3-5-11;/h1-9H,(H3,15,16);1H InChIKey: FUWJMFDIDBBJIO-UHFFFAOYSA-N
CBID:105784 http://www.chembase.cn/molecule-105784.html