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SMILES: C(=O)(N1CCCCC1)C1OCCNC1.Cl Canonical SMILES: O=C(N1CCCCC1)C1CNCCO1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-8-11-4-7-14-9)12-5-2-1-3-6-12;/h9,11H,1-8H2;1H InChIKey: BSZUBVQREKDEJQ-UHFFFAOYSA-N
CBID:62251 http://www.chembase.cn/molecule-62251.html