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SMILES: C(c1cc(C2(C(=O)O)CCCC2)ccc1)(F)(F)F Canonical SMILES: OC(=O)C1(CCCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H13F3O2/c14-13(15,16)10-5-3-4-9(8-10)12(11(17)18)6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,17,18) InChIKey: APRXSIMKSSZHHM-UHFFFAOYSA-N
CBID:252162 http://www.chembase.cn/molecule-252162.html