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SMILES: C1CNCCC1N(CC)C(=O)OC(C)(C)C Canonical SMILES: CCN(C(=O)OC(C)(C)C)C1CCNCC1 InChI: InChI=1S/C12H24N2O2/c1-5-14(10-6-8-13-9-7-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3 InChIKey: JGRCDKUNLLBMTE-UHFFFAOYSA-N
CBID:61453 http://www.chembase.cn/molecule-61453.html