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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc(OC)ccc1)cc2)c1ccccc1 Canonical SMILES: COc1cccc(c1)NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H19NO5/c1-28-18-9-5-8-17(12-18)25-23(26)15-29-19-10-11-20-21(16-6-3-2-4-7-16)14-24(27)30-22(20)13-19/h2-14H,15H2,1H3,(H,25,26) InChIKey: RZCMCIFZGWGGKD-UHFFFAOYSA-N
CBID:195566 http://www.chembase.cn/molecule-195566.html