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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H11NO4/c1-2-17-10(14)7-13-11(15)8-5-3-4-6-9(8)12(13)16/h3-6H,2,7H2,1H3 InChIKey: NYNCZOLNVTXTTP-UHFFFAOYSA-N
CBID:58404 http://www.chembase.cn/molecule-58404.html