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SMILES: C(COC1=C(C=O)CCCC1)(F)(F)F Canonical SMILES: O=CC1=C(CCCC1)OCC(F)(F)F InChI: InChI=1S/C9H11F3O2/c10-9(11,12)6-14-8-4-2-1-3-7(8)5-13/h5H,1-4,6H2 InChIKey: DOQGMUFSYWJSQA-UHFFFAOYSA-N
CBID:274196 http://www.chembase.cn/molecule-274196.html