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SMILES: C12(CCN1C(=O)OC(C)(C)C)CCNCC2 Canonical SMILES: O=C(N1CCC21CCNCC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-6-12(14)4-7-13-8-5-12/h13H,4-9H2,1-3H3 InChIKey: YQZFKXWWUMMHAH-UHFFFAOYSA-N
CBID:65407 http://www.chembase.cn/molecule-65407.html