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SMILES: n12c(cnc1CCC2)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1CCC2 InChI: InChI=1S/C7H8N2O2/c10-7(11)5-4-8-6-2-1-3-9(5)6/h4H,1-3H2,(H,10,11) InChIKey: GDAOCGTXUVDBOC-UHFFFAOYSA-N
CBID:90971 http://www.chembase.cn/molecule-90971.html