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SMILES: C1(C(=O)OCCC2CCNCC2)CC1.Cl Canonical SMILES: O=C(C1CC1)OCCC1CCNCC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(10-1-2-10)14-8-5-9-3-6-12-7-4-9;/h9-10,12H,1-8H2;1H InChIKey: VFYHUPGOZTTYKG-UHFFFAOYSA-N
CBID:45818 http://www.chembase.cn/molecule-45818.html