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SMILES: C(=O)(C1CCC1)OCCC1CCNCC1.Cl Canonical SMILES: O=C(C1CCC1)OCCC1CCNCC1.Cl InChI: InChI=1S/C12H21NO2.ClH/c14-12(11-2-1-3-11)15-9-6-10-4-7-13-8-5-10;/h10-11,13H,1-9H2;1H InChIKey: AOARLMXPKAVPRG-UHFFFAOYSA-N
CBID:45838 http://www.chembase.cn/molecule-45838.html