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SMILES: n1(c(c(cn1)N)C1CC1)C(C)C.Cl Canonical SMILES: CC(n1ncc(c1C1CC1)N)C.Cl InChI: InChI=1S/C9H15N3.ClH/c1-6(2)12-9(7-3-4-7)8(10)5-11-12;/h5-7H,3-4,10H2,1-2H3;1H InChIKey: LPEKSPWKLDJLIL-UHFFFAOYSA-N
CBID:244348 http://www.chembase.cn/molecule-244348.html