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SMILES: N1(C2CC(C(=O)O)CC1CCC2)C(C)C Canonical SMILES: CC(N1C2CCCC1CC(C2)C(=O)O)C InChI: InChI=1S/C12H21NO2/c1-8(2)13-10-4-3-5-11(13)7-9(6-10)12(14)15/h8-11H,3-7H2,1-2H3,(H,14,15) InChIKey: VTEGZCOABUJIRY-UHFFFAOYSA-N
CBID:281588 http://www.chembase.cn/molecule-281588.html