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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)Nc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C18H13NO5/c1-23-17(21)12-6-4-7-13(9-12)19-16(20)14-10-11-5-2-3-8-15(11)24-18(14)22/h2-10H,1H3,(H,19,20) InChIKey: SOUSDHKZTMCUMJ-UHFFFAOYSA-N
CBID:189657 http://www.chembase.cn/molecule-189657.html