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SMILES: O=C(O)c1nc(c2cc(F)ccc2F)ccc1 Canonical SMILES: Fc1ccc(c(c1)c1cccc(n1)C(=O)O)F InChI: InChI=1S/C12H7F2NO2/c13-7-4-5-9(14)8(6-7)10-2-1-3-11(15-10)12(16)17/h1-6H,(H,16,17) InChIKey: WRVCKFUPPIVQQM-UHFFFAOYSA-N
CBID:290931 http://www.chembase.cn/molecule-290931.html