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SMILES: C(=O)(C1c2c(Oc3c1cccc3)cccc2)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)C1c2ccccc2Oc2c1cccc2 InChI: InChI=1S/C22H17NO4/c1-26-22(25)14-8-2-5-11-17(14)23-21(24)20-15-9-3-6-12-18(15)27-19-13-7-4-10-16(19)20/h2-13,20H,1H3,(H,23,24) InChIKey: RLLNZZKAYUUIAE-UHFFFAOYSA-N
CBID:190558 http://www.chembase.cn/molecule-190558.html