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SMILES: c1(c(cc(cc1)OC)OC)c1nnc(cc1)O Canonical SMILES: COc1cc(OC)ccc1c1ccc(nn1)O InChI: InChI=1S/C12H12N2O3/c1-16-8-3-4-9(11(7-8)17-2)10-5-6-12(15)14-13-10/h3-7H,1-2H3,(H,14,15) InChIKey: LPEKJLCEPFJXNI-UHFFFAOYSA-N
CBID:114207 http://www.chembase.cn/molecule-114207.html