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SMILES: N1(c2c(ccc(c2)C(=O)O)C)C(=O)C(=CC1=O)C Canonical SMILES: OC(=O)c1ccc(c(c1)N1C(=O)C=C(C1=O)C)C InChI: InChI=1S/C13H11NO4/c1-7-3-4-9(13(17)18)6-10(7)14-11(15)5-8(2)12(14)16/h3-6H,1-2H3,(H,17,18) InChIKey: YXHMXXBDBSEGIW-UHFFFAOYSA-N
CBID:76652 http://www.chembase.cn/molecule-76652.html