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SMILES: c1c(ncnc1O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncnc(c1)O InChI: InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)10-6-11(14)13-7-12-10/h2-7H,1H3,(H,12,13,14) InChIKey: PDXQDTVTMJFNNX-UHFFFAOYSA-N
CBID:114313 http://www.chembase.cn/molecule-114313.html