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SMILES: C(=O)(N1CCOCC1)C1CNCCC1.Cl Canonical SMILES: O=C(N1CCOCC1)C1CCCNC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-2-1-3-11-8-9)12-4-6-14-7-5-12;/h9,11H,1-8H2;1H InChIKey: KZAUFPFMFDLANY-UHFFFAOYSA-N
CBID:48963 http://www.chembase.cn/molecule-48963.html