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SMILES: C(=N)(c1ccc(CN(C)C)cc1)N.Cl.Cl Canonical SMILES: CN(Cc1ccc(cc1)C(=N)N)C.Cl.Cl InChI: InChI=1S/C10H15N3.2ClH/c1-13(2)7-8-3-5-9(6-4-8)10(11)12;;/h3-6H,7H2,1-2H3,(H3,11,12);2*1H InChIKey: ZYKHOBHKJMOHMW-UHFFFAOYSA-N
CBID:285902 http://www.chembase.cn/molecule-285902.html