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SMILES: N1c2c(cc(c(c2)F)F)CC1=O Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)F)F InChI: InChI=1S/C8H5F2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12) InChIKey: MSOLDJZABLHVER-UHFFFAOYSA-N
CBID:95160 http://www.chembase.cn/molecule-95160.html