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SMILES: c12c(nc[nH]c1=O)CCC2 Canonical SMILES: O=c1[nH]cnc2c1CCC2 InChI: InChI=1S/C7H8N2O/c10-7-5-2-1-3-6(5)8-4-9-7/h4H,1-3H2,(H,8,9,10) InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N
CBID:53139 http://www.chembase.cn/molecule-53139.html