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SMILES: n1c(c2c(cccc2)n1C)C=O Canonical SMILES: O=Cc1nn(c2c1cccc2)C InChI: InChI=1S/C9H8N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-6H,1H3 InChIKey: KYDLGYCLCFKUHY-UHFFFAOYSA-N
CBID:87967 http://www.chembase.cn/molecule-87967.html