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SMILES: O=C(N1C(CCN)CCCC1)OC(C)(C)C Canonical SMILES: NCCC1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-9-5-4-6-10(14)7-8-13/h10H,4-9,13H2,1-3H3 InChIKey: QLEBCEWTHGUFFL-UHFFFAOYSA-N
CBID:287396 http://www.chembase.cn/molecule-287396.html