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SMILES: C(=Nc1cc(c(OC(F)F)cc1)OC)=O Canonical SMILES: O=C=Nc1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C9H7F2NO3/c1-14-8-4-6(12-5-13)2-3-7(8)15-9(10)11/h2-4,9H,1H3 InChIKey: NHXDGXYIGDQVDH-UHFFFAOYSA-N
CBID:254114 http://www.chembase.cn/molecule-254114.html