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SMILES: c1(nnc(o1)C)c1c(c2cnc(cc2)OC)cccc1 Canonical SMILES: COc1ccc(cn1)c1ccccc1c1nnc(o1)C InChI: InChI=1S/C15H13N3O2/c1-10-17-18-15(20-10)13-6-4-3-5-12(13)11-7-8-14(19-2)16-9-11/h3-9H,1-2H3 InChIKey: DFTSBGRYOFRGCX-UHFFFAOYSA-N
CBID:338794 http://www.chembase.cn/molecule-338794.html