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SMILES: N1(CCCNCCC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCNCCC1)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-4-6-12-7-5-9-13/h12H,4-9H2,1-3H3 InChIKey: ZRKUMLHCFYSTGC-UHFFFAOYSA-N
CBID:799524 http://www.chembase.cn/molecule-799524.html