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SMILES: C(=O)(N1CCCNCC1)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCNCCC1)OC(C)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-7-4-5-11-6-8-12;/h11H,4-8H2,1-3H3;1H InChIKey: OHBGTHHJAGXLKQ-UHFFFAOYSA-N
CBID:274272 http://www.chembase.cn/molecule-274272.html