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SMILES: c1(ccc(cc1)C=O)c1c(cccc1)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H9F3O/c15-14(16,17)13-4-2-1-3-12(13)11-7-5-10(9-18)6-8-11/h1-9H InChIKey: SDDRLRQYSYHJED-UHFFFAOYSA-N
CBID:66463 http://www.chembase.cn/molecule-66463.html