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SMILES: N1C(=C(C(C1=O)CC(=O)OC)C(=O)OC)C Canonical SMILES: COC(=O)CC1C(=O)NC(=C1C(=O)OC)C InChI: InChI=1S/C10H13NO5/c1-5-8(10(14)16-3)6(9(13)11-5)4-7(12)15-2/h6H,4H2,1-3H3,(H,11,13) InChIKey: NPYQVGIAZWLWAH-UHFFFAOYSA-N
CBID:79348 http://www.chembase.cn/molecule-79348.html