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SMILES: C(=O)(NC1C(N)CCCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCCCC1N InChI: InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-10-8-6-4-5-7-9(10)13/h9-10H,4-8,13H2,1-3H3,(H,14,15) InChIKey: LXUOCDHGKNYESJ-UHFFFAOYSA-N
CBID:260494 http://www.chembase.cn/molecule-260494.html