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SMILES: O=C(OC)C#CCNC(=O)OC(C)(C)C Canonical SMILES: COC(=O)C#CCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(13)11-7-5-6-8(12)14-4/h7H2,1-4H3,(H,11,13) InChIKey: UZMAPDGQRMRLIY-UHFFFAOYSA-N
CBID:291583 http://www.chembase.cn/molecule-291583.html