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SMILES: c1(c(=O)c2c(oc1)cccc2)c1cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C14H10N2O3/c1-18-13-6-11(15-8-16-13)10-7-19-12-5-3-2-4-9(12)14(10)17/h2-8H,1H3 InChIKey: FWWNNUDGDXVACH-UHFFFAOYSA-N
CBID:782912 http://www.chembase.cn/molecule-782912.html