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SMILES: CCC(=O)CCCCNC(=O)OC(C)(C)C Canonical SMILES: CCC(=O)CCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-5-10(14)8-6-7-9-13-11(15)16-12(2,3)4/h5-9H2,1-4H3,(H,13,15) InChIKey: WFWIHTHLABTJEX-UHFFFAOYSA-N
CBID:176102 http://www.chembase.cn/molecule-176102.html