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SMILES: c1(cc(nc2c1cccc2)c1ccc(OC(F)F)cc1)C(=O)O Canonical SMILES: FC(Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O)F InChI: InChI=1S/C17H11F2NO3/c18-17(19)23-11-7-5-10(6-8-11)15-9-13(16(21)22)12-3-1-2-4-14(12)20-15/h1-9,17H,(H,21,22) InChIKey: ZIFYTSINBLXZFE-UHFFFAOYSA-N
CBID:228865 http://www.chembase.cn/molecule-228865.html