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SMILES: c1(NC(=O)COc2c(Cl)cccc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1ccccc1Cl)N InChI: InChI=1S/C15H15ClN2O3/c1-20-14-7-6-10(17)8-12(14)18-15(19)9-21-13-5-3-2-4-11(13)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: MBLQUEILFJPSDA-UHFFFAOYSA-N
CBID:22846 http://www.chembase.cn/molecule-22846.html