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SMILES: C(=N)(c1ccc(OC(C)C)cc1)N.Cl Canonical SMILES: CC(Oc1ccc(cc1)C(=N)N)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-7(2)13-9-5-3-8(4-6-9)10(11)12;/h3-7H,1-2H3,(H3,11,12);1H InChIKey: MNTBPUJZYKDEEW-UHFFFAOYSA-N
CBID:281295 http://www.chembase.cn/molecule-281295.html