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SMILES: c1(c2nnc(cc2)O)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1ccc(nn1)O)OC InChI: InChI=1S/C12H12N2O3/c1-16-8-3-5-11(17-2)9(7-8)10-4-6-12(15)14-13-10/h3-7H,1-2H3,(H,14,15) InChIKey: FVRAWAWBEMQJJV-UHFFFAOYSA-N
CBID:114173 http://www.chembase.cn/molecule-114173.html