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SMILES: C(=N)(c1ccc(COc2ccccc2)cc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)COc1ccccc1.Cl InChI: InChI=1S/C14H14N2O.ClH/c15-14(16)12-8-6-11(7-9-12)10-17-13-4-2-1-3-5-13;/h1-9H,10H2,(H3,15,16);1H InChIKey: DUNNDOBERUQRSI-UHFFFAOYSA-N
CBID:264117 http://www.chembase.cn/molecule-264117.html