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SMILES: C(c1cc(C2(C(=O)O)CCOCC2)ccc1)(F)(F)F Canonical SMILES: OC(=O)C1(CCOCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H13F3O3/c14-13(15,16)10-3-1-2-9(8-10)12(11(17)18)4-6-19-7-5-12/h1-3,8H,4-7H2,(H,17,18) InChIKey: CKZJJQRWWKDAHA-UHFFFAOYSA-N
CBID:262973 http://www.chembase.cn/molecule-262973.html