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SMILES: C(=N)(c1ccc(cc1)OCC)N.Cl Canonical SMILES: CCOc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-2-12-8-5-3-7(4-6-8)9(10)11;/h3-6H,2H2,1H3,(H3,10,11);1H InChIKey: YSBQUPLNWRIAMX-UHFFFAOYSA-N
CBID:278130 http://www.chembase.cn/molecule-278130.html