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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)Nc2ncccc2)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)Nc1ccccn1 InChI: InChI=1S/C23H18N2O5/c1-28-18-9-10-20-16(12-18)13-19(23(27)30-20)15-5-7-17(8-6-15)29-14-22(26)25-21-4-2-3-11-24-21/h2-13H,14H2,1H3,(H,24,25,26) InChIKey: AUTUHILWHLLKCY-UHFFFAOYSA-N
CBID:220344 http://www.chembase.cn/molecule-220344.html