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SMILES: O=C1Nc2c(cc(F)cc2N)C1 Canonical SMILES: O=C1Cc2c(N1)c(N)cc(c2)F InChI: InChI=1S/C8H7FN2O/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2,10H2,(H,11,12) InChIKey: DIFFVSPISVQLKF-UHFFFAOYSA-N
CBID:289660 http://www.chembase.cn/molecule-289660.html