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SMILES: O(CC(NC(=O)OC(C)(C)C)(C)C)C Canonical SMILES: COCC(NC(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C10H21NO3/c1-9(2,3)14-8(12)11-10(4,5)7-13-6/h7H2,1-6H3,(H,11,12) InChIKey: VPUPUQCLEUNSET-UHFFFAOYSA-N
CBID:58159 http://www.chembase.cn/molecule-58159.html