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SMILES: C(=O)(NC(CC(=O)C)C)OC(C)(C)C Canonical SMILES: CC(NC(=O)OC(C)(C)C)CC(=O)C InChI: InChI=1S/C10H19NO3/c1-7(6-8(2)12)11-9(13)14-10(3,4)5/h7H,6H2,1-5H3,(H,11,13) InChIKey: LINWYTPTURMUAO-UHFFFAOYSA-N
CBID:246022 http://www.chembase.cn/molecule-246022.html