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SMILES: O(c1cc(c(cc1)C(=O)O)F)CCCC Canonical SMILES: CCCCOc1ccc(c(c1)F)C(=O)O InChI: InChI=1S/C11H13FO3/c1-2-3-6-15-8-4-5-9(11(13)14)10(12)7-8/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: FDDUDQLEOGNYIT-UHFFFAOYSA-N
CBID:99627 http://www.chembase.cn/molecule-99627.html