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SMILES: Cc1c(cccc1C(F)(F)F)CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(c1C)C(F)(F)F InChI: InChI=1S/C11H11F3O2/c1-7-8(5-6-10(15)16)3-2-4-9(7)11(12,13)14/h2-4H,5-6H2,1H3,(H,15,16) InChIKey: MHVYTEBUXSYYCO-UHFFFAOYSA-N
CBID:296785 http://www.chembase.cn/molecule-296785.html