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SMILES: C1=CN(CCC1=O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)C=C1)OC(C)(C)C InChI: InChI=1S/C10H15NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h4,6H,5,7H2,1-3H3 InChIKey: HUBLTIMZFCYNES-UHFFFAOYSA-N
CBID:65386 http://www.chembase.cn/molecule-65386.html