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SMILES: n1(cc(c2c1cccc2)CC(=O)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)C(=O)Cc1cn(c2c1cccc2)C(=O)C InChI: InChI=1S/C14H13NO4/c1-9(16)15-8-10(7-13(17)14(18)19-2)11-5-3-4-6-12(11)15/h3-6,8H,7H2,1-2H3 InChIKey: UEMYALWJHGUUSX-UHFFFAOYSA-N
CBID:181845 http://www.chembase.cn/molecule-181845.html