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SMILES: s1c(C(=O)NN)ccc1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(s1)C(=O)NN InChI: InChI=1S/C12H12N2O2S/c1-16-9-4-2-8(3-5-9)10-6-7-11(17-10)12(15)14-13/h2-7H,13H2,1H3,(H,14,15) InChIKey: RQNCKVGCHJREPC-UHFFFAOYSA-N
CBID:40683 http://www.chembase.cn/molecule-40683.html