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SMILES: O=C(OC(C)(C)C)NC1CCN(CC)CC1 Canonical SMILES: CCN1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-14-8-6-10(7-9-14)13-11(15)16-12(2,3)4/h10H,5-9H2,1-4H3,(H,13,15) InChIKey: JUOXFFYHDMNFHE-UHFFFAOYSA-N
CBID:290247 http://www.chembase.cn/molecule-290247.html