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SMILES: O=C1Cc2c(cc(F)cc2)CC1 Canonical SMILES: O=C1CCc2c(C1)ccc(c2)F InChI: InChI=1S/C10H9FO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2 InChIKey: QMXOEISLPMFMBQ-UHFFFAOYSA-N
CBID:287225 http://www.chembase.cn/molecule-287225.html