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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)Nc2ccc(cc2)O)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C24H19NO6/c1-29-20-10-11-22-16(12-20)13-21(24(28)31-22)15-2-8-19(9-3-15)30-14-23(27)25-17-4-6-18(26)7-5-17/h2-13,26H,14H2,1H3,(H,25,27) InChIKey: SDJYHEKVMYEFJD-UHFFFAOYSA-N
CBID:219883 http://www.chembase.cn/molecule-219883.html