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SMILES: N1(C(=O)CN)CCC(CC1)C.Cl Canonical SMILES: NCC(=O)N1CCC(CC1)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-7-2-4-10(5-3-7)8(11)6-9;/h7H,2-6,9H2,1H3;1H InChIKey: BSNMNIKLUWGIAK-UHFFFAOYSA-N
CBID:48711 http://www.chembase.cn/molecule-48711.html