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SMILES: C(=N)(c1ccc(cc1)CC)N.Cl Canonical SMILES: CCc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C9H12N2.ClH/c1-2-7-3-5-8(6-4-7)9(10)11;/h3-6H,2H2,1H3,(H3,10,11);1H InChIKey: KVZPICRJHAAEDI-UHFFFAOYSA-N
CBID:275720 http://www.chembase.cn/molecule-275720.html