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SMILES: c1(C(=O)NN)oc(cc1)COc1c(Cl)cccc1 Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccccc1Cl InChI: InChI=1S/C12H11ClN2O3/c13-9-3-1-2-4-10(9)17-7-8-5-6-11(18-8)12(16)15-14/h1-6H,7,14H2,(H,15,16) InChIKey: KEWPVTDSROGNFM-UHFFFAOYSA-N
CBID:27162 http://www.chembase.cn/molecule-27162.html