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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCOC(=O)C Canonical SMILES: CC(=O)OCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3 InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N
CBID:159422 http://www.chembase.cn/molecule-159422.html