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SMILES: c1cc2c(cc1F)CCC(C2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c(C1)ccc(c2)F InChI: InChI=1S/C11H11FO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h3-4,6,9H,1-2,5H2,(H,13,14) InChIKey: WTWAMKDIUPAFRY-UHFFFAOYSA-N
CBID:812851 http://www.chembase.cn/molecule-812851.html