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SMILES: CCCC(CO)NC(=O)OC(C)(C)C Canonical SMILES: CCCC(NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C10H21NO3/c1-5-6-8(7-12)11-9(13)14-10(2,3)4/h8,12H,5-7H2,1-4H3,(H,11,13) InChIKey: GCBVZHIDLDHLOF-UHFFFAOYSA-N
CBID:142983 http://www.chembase.cn/molecule-142983.html