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SMILES: c1ccc(c(c1)NC(=O)COc1c(cc(cc1)C=O)OC)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1ccccc1OC InChI: InChI=1S/C17H17NO5/c1-21-14-6-4-3-5-13(14)18-17(20)11-23-15-8-7-12(10-19)9-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: BRLSKFDZAFKPBU-UHFFFAOYSA-N
CBID:12673 http://www.chembase.cn/molecule-12673.html