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SMILES: c1(cc(c2c(c1)CC(=O)N2)F)F Canonical SMILES: O=C1Cc2c(N1)c(F)cc(c2)F InChI: InChI=1S/C8H5F2NO/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2H2,(H,11,12) InChIKey: SHPZWXNWJLWGQK-UHFFFAOYSA-N
CBID:10495 http://www.chembase.cn/molecule-10495.html