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SMILES: n12c(nc(cc1=O)C)c1c(C2)cccc1 Canonical SMILES: Cc1cc(=O)n2c(n1)c1ccccc1C2 InChI: InChI=1S/C12H10N2O/c1-8-6-11(15)14-7-9-4-2-3-5-10(9)12(14)13-8/h2-6H,7H2,1H3 InChIKey: JXULUCJNPYRQDO-UHFFFAOYSA-N
CBID:183124 http://www.chembase.cn/molecule-183124.html