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SMILES: C(=O)(N1CCNCC1)CC1CCCCC1.Cl Canonical SMILES: O=C(N1CCNCC1)CC1CCCCC1.Cl InChI: InChI=1S/C12H22N2O.ClH/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11;/h11,13H,1-10H2;1H InChIKey: HXLNZLZVZVPLHQ-UHFFFAOYSA-N
CBID:267273 http://www.chembase.cn/molecule-267273.html