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SMILES: C(C(F)F)(COc1ncc(C(=O)O)cc1)(F)F Canonical SMILES: FC(C(COc1ccc(cn1)C(=O)O)(F)F)F InChI: InChI=1S/C9H7F4NO3/c10-8(11)9(12,13)4-17-6-2-1-5(3-14-6)7(15)16/h1-3,8H,4H2,(H,15,16) InChIKey: SSXLDKAIMIOTMF-UHFFFAOYSA-N
CBID:270789 http://www.chembase.cn/molecule-270789.html