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SMILES: C(=N)(c1cc(OCC)ccc1)N.Cl Canonical SMILES: CCOc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-2-12-8-5-3-4-7(6-8)9(10)11;/h3-6H,2H2,1H3,(H3,10,11);1H InChIKey: MLQSDZDFNFPEOK-UHFFFAOYSA-N
CBID:284088 http://www.chembase.cn/molecule-284088.html