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SMILES: c12c(cc(cc1)F)CCCC2O Canonical SMILES: Fc1ccc2c(c1)CCCC2O InChI: InChI=1S/C10H11FO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10,12H,1-3H2 InChIKey: MGGXOEPZSHISLF-UHFFFAOYSA-N
CBID:283901 http://www.chembase.cn/molecule-283901.html