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SMILES: C(C(F)F)(COc1ccc(C(=O)O)cc1)(F)F Canonical SMILES: FC(C(COc1ccc(cc1)C(=O)O)(F)F)F InChI: InChI=1S/C10H8F4O3/c11-9(12)10(13,14)5-17-7-3-1-6(2-4-7)8(15)16/h1-4,9H,5H2,(H,15,16) InChIKey: TZPDZECSXKPAGD-UHFFFAOYSA-N
CBID:283794 http://www.chembase.cn/molecule-283794.html