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SMILES: N1(C(=O)C)CC(C(CC1)N)CC.Cl Canonical SMILES: CCC1CN(CCC1N)C(=O)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-3-8-6-11(7(2)12)5-4-9(8)10;/h8-9H,3-6,10H2,1-2H3;1H InChIKey: MNAKWAVPBQARTB-UHFFFAOYSA-N
CBID:243528 http://www.chembase.cn/molecule-243528.html