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SMILES: O=C(c1cc(ccc1)Cl)c1cc(cc(c1)F)F Canonical SMILES: Clc1cccc(c1)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C13H7ClF2O/c14-10-3-1-2-8(4-10)13(17)9-5-11(15)7-12(16)6-9/h1-7H InChIKey: QXIUPPISZOSNEK-UHFFFAOYSA-N
CBID:94933 http://www.chembase.cn/molecule-94933.html