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SMILES: C(=O)(N1CC(N)CCCC1)OC(C)(C)C Canonical SMILES: NC1CCCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(12)8-13/h9H,4-8,12H2,1-3H3 InChIKey: WXWILWLHHQGUCX-UHFFFAOYSA-N
CBID:159729 http://www.chembase.cn/molecule-159729.html