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SMILES: O=C(N1CC(CC=O)C1)OC(C)(C)C Canonical SMILES: O=CCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-8(7-11)4-5-12/h5,8H,4,6-7H2,1-3H3 InChIKey: JWHFSDTYDAIZID-UHFFFAOYSA-N
CBID:289221 http://www.chembase.cn/molecule-289221.html