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SMILES: C(=N)(Cc1cc(OC)ccc1)N.Cl Canonical SMILES: COc1cccc(c1)CC(=N)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-12-8-4-2-3-7(5-8)6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H InChIKey: JQEULXLHQMAHAD-UHFFFAOYSA-N
CBID:265414 http://www.chembase.cn/molecule-265414.html