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SMILES: o1c(ccc1c1cc(NC(=O)C)ccc1)C(=O)O Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(o1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8(15)14-10-4-2-3-9(7-10)11-5-6-12(18-11)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: QMNVAWJJKZPCGJ-UHFFFAOYSA-N
CBID:520306 http://www.chembase.cn/molecule-520306.html