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SMILES: C1(C(=O)OCCC2CNCCC2)CC1.Cl Canonical SMILES: O=C(C1CC1)OCCC1CCCNC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(10-3-4-10)14-7-5-9-2-1-6-12-8-9;/h9-10,12H,1-8H2;1H InChIKey: FYVCNAPANZSRFX-UHFFFAOYSA-N
CBID:45819 http://www.chembase.cn/molecule-45819.html