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SMILES: C(c1cc(COc2c(cc(cc2)Cl)C=O)ccc1)(F)(F)F Canonical SMILES: O=Cc1cc(Cl)ccc1OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H10ClF3O2/c16-13-4-5-14(11(7-13)8-20)21-9-10-2-1-3-12(6-10)15(17,18)19/h1-8H,9H2 InChIKey: FIGTVGQJUDUQHH-UHFFFAOYSA-N
CBID:26002 http://www.chembase.cn/molecule-26002.html