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SMILES: C(=O)(C(=O)O)Nc1cc(cc(c1)F)F Canonical SMILES: O=C(C(=O)O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C8H5F2NO3/c9-4-1-5(10)3-6(2-4)11-7(12)8(13)14/h1-3H,(H,11,12)(H,13,14) InChIKey: MHBVCCASECNRLD-UHFFFAOYSA-N
CBID:37704 http://www.chembase.cn/molecule-37704.html