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SMILES: c1(cc(c(OCC2OCCCC2)cc1)F)C(=O)C Canonical SMILES: Fc1cc(ccc1OCC1CCCCO1)C(=O)C InChI: InChI=1S/C14H17FO3/c1-10(16)11-5-6-14(13(15)8-11)18-9-12-4-2-3-7-17-12/h5-6,8,12H,2-4,7,9H2,1H3 InChIKey: IYYQNQUYWPSOAI-UHFFFAOYSA-N
CBID:239491 http://www.chembase.cn/molecule-239491.html