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SMILES: C1CCc2nc(ncc2C1=O)O Canonical SMILES: Oc1nc2CCCC(=O)c2cn1 InChI: InChI=1S/C8H8N2O2/c11-7-3-1-2-6-5(7)4-9-8(12)10-6/h4H,1-3H2,(H,9,10,12) InChIKey: GKVDLBDKFSAZPT-UHFFFAOYSA-N
CBID:813946 http://www.chembase.cn/molecule-813946.html