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SMILES: c1ccc2c(c1)nc(n2C)C=O Canonical SMILES: O=Cc1nc2c(n1C)cccc2 InChI: InChI=1S/C9H8N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-6H,1H3 InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N
CBID:12561 http://www.chembase.cn/molecule-12561.html