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SMILES: N1(C(=O)CCC2CCCC2)CCNCC1.Cl Canonical SMILES: O=C(N1CCNCC1)CCC1CCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(14-9-7-13-8-10-14)6-5-11-3-1-2-4-11;/h11,13H,1-10H2;1H InChIKey: MYOLHVPKLYCCOT-UHFFFAOYSA-N
CBID:14387 http://www.chembase.cn/molecule-14387.html