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SMILES: c1c(ccc(c1)NC(=O)COc1c(cc(cc1)C=O)OC)OC Canonical SMILES: COc1ccc(cc1)NC(=O)COc1ccc(cc1OC)C=O InChI: InChI=1S/C17H17NO5/c1-21-14-6-4-13(5-7-14)18-17(20)11-23-15-8-3-12(10-19)9-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: NPRXEMVBOBVOCD-UHFFFAOYSA-N
CBID:12672 http://www.chembase.cn/molecule-12672.html