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SMILES: c1(C(=O)O)c(OCC(F)(F)F)ccc(c1)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)O)OCC(F)(F)F InChI: InChI=1S/C9H6ClF3O3/c10-5-1-2-7(6(3-5)8(14)15)16-4-9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: QGMJKMPOLTZCNU-UHFFFAOYSA-N
CBID:235530 http://www.chembase.cn/molecule-235530.html