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SMILES: c12c(ncn(c2=O)C)c2c([nH]1)cccc2 Canonical SMILES: Cn1cnc2c(c1=O)[nH]c1c2cccc1 InChI: InChI=1S/C11H9N3O/c1-14-6-12-9-7-4-2-3-5-8(7)13-10(9)11(14)15/h2-6,13H,1H3 InChIKey: ATPBPWWMRYNTTA-UHFFFAOYSA-N
CBID:180801 http://www.chembase.cn/molecule-180801.html