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SMILES: c1(NC(=O)COc2ccc(cc2)OC)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1)OCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C16H18N2O4/c1-20-12-4-6-13(7-5-12)22-10-16(19)18-14-9-11(17)3-8-15(14)21-2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: ZKCLBJGPMRRPAZ-UHFFFAOYSA-N
CBID:22847 http://www.chembase.cn/molecule-22847.html