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SMILES: C(=O)(N1CCOCC1)CC1CCNCC1.Cl Canonical SMILES: O=C(N1CCOCC1)CC1CCNCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-11(13-5-7-15-8-6-13)9-10-1-3-12-4-2-10;/h10,12H,1-9H2;1H InChIKey: GCFVTLABPIRYIY-UHFFFAOYSA-N
CBID:265740 http://www.chembase.cn/molecule-265740.html