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SMILES: C(=O)(NCC(CC#N)O)OC(C)(C)C Canonical SMILES: OC(CC#N)CNC(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-6-7(12)4-5-10/h7,12H,4,6H2,1-3H3,(H,11,13) InChIKey: IYEDXPKCFGTWDN-UHFFFAOYSA-N
CBID:239067 http://www.chembase.cn/molecule-239067.html