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SMILES: C(=O)(N(CC1CCOCC1)C)C1NCCC1.Cl Canonical SMILES: O=C(N(CC1CCOCC1)C)C1CCCN1.Cl InChI: InChI=1S/C12H22N2O2.ClH/c1-14(9-10-4-7-16-8-5-10)12(15)11-3-2-6-13-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: CWQUIHLHHYFRJG-UHFFFAOYSA-N
CBID:48928 http://www.chembase.cn/molecule-48928.html