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SMILES: c1(c(noc1C)C(=O)OC)C(=O)c1ccccc1 Canonical SMILES: COC(=O)c1noc(c1C(=O)c1ccccc1)C InChI: InChI=1S/C13H11NO4/c1-8-10(11(14-18-8)13(16)17-2)12(15)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: SWXYJRINEROENV-UHFFFAOYSA-N
CBID:267906 http://www.chembase.cn/molecule-267906.html