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SMILES: C(=N)(c1ccc(CN2CCOCC2)cc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)CN1CCOCC1.Cl InChI: InChI=1S/C12H17N3O.ClH/c13-12(14)11-3-1-10(2-4-11)9-15-5-7-16-8-6-15;/h1-4H,5-9H2,(H3,13,14);1H InChIKey: XZWUTHGCMHICAK-UHFFFAOYSA-N
CBID:264870 http://www.chembase.cn/molecule-264870.html