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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H9NO5/c1-18-12(17)9(14)6-13-10(15)7-4-2-3-5-8(7)11(13)16/h2-5H,6H2,1H3 InChIKey: CRFRUUGFDCLUOV-UHFFFAOYSA-N
CBID:246213 http://www.chembase.cn/molecule-246213.html