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SMILES: c1(c(nn(c1)C)c1ccncc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccncc1)C InChI: InChI=1S/C10H9N3O/c1-13-6-9(7-14)10(12-13)8-2-4-11-5-3-8/h2-7H,1H3 InChIKey: FOQBVMJHHJXDNC-UHFFFAOYSA-N
CBID:262627 http://www.chembase.cn/molecule-262627.html