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SMILES: n12c(nc3c2cccc3)[nH]c(cc1=O)C Canonical SMILES: Cc1cc(=O)n2c([nH]1)nc1c2cccc1 InChI: InChI=1S/C11H9N3O/c1-7-6-10(15)14-9-5-3-2-4-8(9)13-11(14)12-7/h2-6H,1H3,(H,12,13) InChIKey: GGBPUPFQFFGKLR-UHFFFAOYSA-N
CBID:60950 http://www.chembase.cn/molecule-60950.html