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SMILES: C(=O)(c1ccc(cc1)F)CCOC Canonical SMILES: COCCC(=O)c1ccc(cc1)F InChI: InChI=1S/C10H11FO2/c1-13-7-6-10(12)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3 InChIKey: HAGQPYCYYAFTDJ-UHFFFAOYSA-N
CBID:275724 http://www.chembase.cn/molecule-275724.html