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SMILES: C(=O)(NC1CC(=O)C1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC(=O)C1 InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6H,4-5H2,1-3H3,(H,10,12) InChIKey: FNHPTFKSPUTESA-UHFFFAOYSA-N
CBID:44843 http://www.chembase.cn/molecule-44843.html