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SMILES: C(=O)(CCC)c1ccc(cc1)F Canonical SMILES: CCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 InChIKey: QHDXPJMOWRLLRV-UHFFFAOYSA-N
CBID:18097 http://www.chembase.cn/molecule-18097.html