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SMILES: c1ccc(c(c1)C(=O)O)NC(=O)c1c(cco1)C Canonical SMILES: O=C(c1occc1C)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-6-7-18-11(8)12(15)14-10-5-3-2-4-9(10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: PRIZKRWQTVWBFL-UHFFFAOYSA-N
CBID:11039 http://www.chembase.cn/molecule-11039.html