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SMILES: O=C(c1ccc2cc(ccc2c1)OC)/C=C/c1ccc(cc1)C(F)(F)F Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)/C=C/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C21H15F3O2/c1-26-19-10-7-15-12-17(6-5-16(15)13-19)20(25)11-4-14-2-8-18(9-3-14)21(22,23)24/h2-13H,1H3 InChIKey: PHMDSAVAVNFTBU-UHFFFAOYSA-N
CBID:96496 http://www.chembase.cn/molecule-96496.html