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SMILES: Cc1cc(ccc1CCC(=O)O)F Canonical SMILES: OC(=O)CCc1ccc(cc1C)F InChI: InChI=1S/C10H11FO2/c1-7-6-9(11)4-2-8(7)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13) InChIKey: RQWSZWRPIFYZPE-UHFFFAOYSA-N
CBID:296687 http://www.chembase.cn/molecule-296687.html