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SMILES: C(=O)(N1CCOCC1)C1NCCCC1.Cl Canonical SMILES: O=C(N1CCOCC1)C1CCCCN1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12;/h9,11H,1-8H2;1H InChIKey: QTMPLCRQSUNTJY-UHFFFAOYSA-N
CBID:48934 http://www.chembase.cn/molecule-48934.html