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SMILES: C(=O)(Cc1c(cccc1)F)C1CC1 Canonical SMILES: O=C(C1CC1)Cc1ccccc1F InChI: InChI=1S/C11H11FO/c12-10-4-2-1-3-9(10)7-11(13)8-5-6-8/h1-4,8H,5-7H2 InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N
CBID:67310 http://www.chembase.cn/molecule-67310.html