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SMILES: c1ccc2c(c1)c1c([nH]2)nc(c(c1)C)N Canonical SMILES: Cc1cc2c(nc1N)[nH]c1c2cccc1 InChI: InChI=1S/C12H11N3/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13/h2-6H,1H3,(H3,13,14,15) InChIKey: IVLCGFRPPGNALI-UHFFFAOYSA-N
CBID:160322 http://www.chembase.cn/molecule-160322.html