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SMILES: N1(CCC(C(=O)N)CC1)C1CCNCC1.Cl Canonical SMILES: NC(=O)C1CCN(CC1)C1CCNCC1.Cl InChI: InChI=1S/C11H21N3O.ClH/c12-11(15)9-3-7-14(8-4-9)10-1-5-13-6-2-10;/h9-10,13H,1-8H2,(H2,12,15);1H InChIKey: RONVCHKQFGWDFZ-UHFFFAOYSA-N
CBID:62493 http://www.chembase.cn/molecule-62493.html