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SMILES: c1c(nc2CCNC(=O)c2c1)F Canonical SMILES: Fc1ccc2c(n1)CCNC2=O InChI: InChI=1S/C8H7FN2O/c9-7-2-1-5-6(11-7)3-4-10-8(5)12/h1-2H,3-4H2,(H,10,12) InChIKey: QADOOSYCWHDMIR-UHFFFAOYSA-N
CBID:800477 http://www.chembase.cn/molecule-800477.html