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SMILES: C(=O)(N1CCCCCC1)C1OCCNC1.Cl Canonical SMILES: O=C(N1CCCCCC1)C1CNCCO1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-11(10-9-12-5-8-15-10)13-6-3-1-2-4-7-13;/h10,12H,1-9H2;1H InChIKey: OIFUUTINXHRJID-UHFFFAOYSA-N
CBID:62264 http://www.chembase.cn/molecule-62264.html