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SMILES: c1cccc(c1)NC(=O)COc1c(cc(cc1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1ccccc1 InChI: InChI=1S/C16H15NO4/c1-20-15-9-12(10-18)7-8-14(15)21-11-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19) InChIKey: LTEGRVWVVFAPFC-UHFFFAOYSA-N
CBID:12668 http://www.chembase.cn/molecule-12668.html