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SMILES: c1c(nc(nc1)C(C)(C)C)C=O Canonical SMILES: O=Cc1ccnc(n1)C(C)(C)C InChI: InChI=1S/C9H12N2O/c1-9(2,3)8-10-5-4-7(6-12)11-8/h4-6H,1-3H3 InChIKey: KKQBERPXOGSLFR-UHFFFAOYSA-N
CBID:803658 http://www.chembase.cn/molecule-803658.html