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SMILES: c1ccc2c(c1)C(=O)N(C2=O)C1CCC(=O)OC1=O Canonical SMILES: O=C1CCC(C(=O)O1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H9NO5/c15-10-6-5-9(13(18)19-10)14-11(16)7-3-1-2-4-8(7)12(14)17/h1-4,9H,5-6H2 InChIKey: ICDLEMPZXFCQEB-UHFFFAOYSA-N
CBID:150651 http://www.chembase.cn/molecule-150651.html