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SMILES: C(=O)(NCC(COC)(C)C)C1CC=CCC1 Canonical SMILES: COCC(CNC(=O)C1CCC=CC1)(C)C InChI: InChI=1S/C13H23NO2/c1-13(2,10-16-3)9-14-12(15)11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3,(H,14,15) InChIKey: ZZUJORDCIVWZGP-UHFFFAOYSA-N
CBID:573730 http://www.chembase.cn/molecule-573730.html