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SMILES: n12c(c(nc1C)C=O)cccc2 Canonical SMILES: O=Cc1nc(n2c1cccc2)C InChI: InChI=1S/C9H8N2O/c1-7-10-8(6-12)9-4-2-3-5-11(7)9/h2-6H,1H3 InChIKey: VBGXAPXLVGMZBR-UHFFFAOYSA-N
CBID:255946 http://www.chembase.cn/molecule-255946.html