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SMILES: N1(C2CC(C(=O)O)CC1CCC2)CCC Canonical SMILES: CCCN1C2CCCC1CC(C2)C(=O)O InChI: InChI=1S/C12H21NO2/c1-2-6-13-10-4-3-5-11(13)8-9(7-10)12(14)15/h9-11H,2-8H2,1H3,(H,14,15) InChIKey: IMHIBAAQIGYAPS-UHFFFAOYSA-N
CBID:281589 http://www.chembase.cn/molecule-281589.html