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SMILES: C(=O)(N1CCC(CC1)O)C1CNCCC1.Cl Canonical SMILES: OC1CCN(CC1)C(=O)C1CCCNC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-10-3-6-13(7-4-10)11(15)9-2-1-5-12-8-9;/h9-10,12,14H,1-8H2;1H InChIKey: BKMOXRIIWXCAAD-UHFFFAOYSA-N
CBID:48975 http://www.chembase.cn/molecule-48975.html