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SMILES: C1(C(=O)OCC)(CC2CC2)CCNCC1 Canonical SMILES: CCOC(=O)C1(CCNCC1)CC1CC1 InChI: InChI=1S/C12H21NO2/c1-2-15-11(14)12(9-10-3-4-10)5-7-13-8-6-12/h10,13H,2-9H2,1H3 InChIKey: UOHHSHUZKCPPAJ-UHFFFAOYSA-N
CBID:555128 http://www.chembase.cn/molecule-555128.html