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SMILES: C(=O)(N1CCNCC1)C1CCOCC1.Cl Canonical SMILES: O=C(N1CCNCC1)C1CCOCC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-1-7-14-8-2-9)12-5-3-11-4-6-12;/h9,11H,1-8H2;1H InChIKey: ZSZUDIHOLUUGAA-UHFFFAOYSA-N
CBID:276043 http://www.chembase.cn/molecule-276043.html