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SMILES: c1(NC(=O)Cc2ccc(cc2)OC)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C16H18N2O3/c1-20-13-6-3-11(4-7-13)9-16(19)18-14-10-12(17)5-8-15(14)21-2/h3-8,10H,9,17H2,1-2H3,(H,18,19) InChIKey: ZIYSWSAGEHPVDO-UHFFFAOYSA-N
CBID:22832 http://www.chembase.cn/molecule-22832.html