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SMILES: O(c1cc(ccc1)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C10H9F3O3/c11-10(12,13)16-8-3-1-2-7(6-8)4-5-9(14)15/h1-3,6H,4-5H2,(H,14,15) InChIKey: WGEVFUNNEITJFQ-UHFFFAOYSA-N
CBID:93034 http://www.chembase.cn/molecule-93034.html