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SMILES: C(=N)(c1cc(COc2ccccc2)ccc1)N.Cl Canonical SMILES: NC(=N)c1cccc(c1)COc1ccccc1.Cl InChI: InChI=1S/C14H14N2O.ClH/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13;/h1-9H,10H2,(H3,15,16);1H InChIKey: OKDDEFHBMJHWHF-UHFFFAOYSA-N
CBID:264126 http://www.chembase.cn/molecule-264126.html