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SMILES: n1[nH]c(=O)cc2c1CCC2 Canonical SMILES: O=c1[nH]nc2c(c1)CCC2 InChI: InChI=1S/C7H8N2O/c10-7-4-5-2-1-3-6(5)8-9-7/h4H,1-3H2,(H,9,10) InChIKey: HZLVYABRXDPPSA-UHFFFAOYSA-N
CBID:265947 http://www.chembase.cn/molecule-265947.html