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SMILES: C(C(F)F)(COc1cc(C(=O)O)ccc1)(F)F Canonical SMILES: FC(C(COc1cccc(c1)C(=O)O)(F)F)F InChI: InChI=1S/C10H8F4O3/c11-9(12)10(13,14)5-17-7-3-1-2-6(4-7)8(15)16/h1-4,9H,5H2,(H,15,16) InChIKey: DJHPUSYYAQOIPI-UHFFFAOYSA-N
CBID:283608 http://www.chembase.cn/molecule-283608.html