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SMILES: N1(C(=O)C2CC2)CC(C(CC1)N)CC.Cl Canonical SMILES: CCC1CN(CCC1N)C(=O)C1CC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c1-2-8-7-13(6-5-10(8)12)11(14)9-3-4-9;/h8-10H,2-7,12H2,1H3;1H InChIKey: VTXPGKPXLLRJNV-UHFFFAOYSA-N
CBID:242585 http://www.chembase.cn/molecule-242585.html