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SMILES: O=C(c1ccc(c2ccc(F)c(F)c2)cc1Cl)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)c1ccc(c(c1)F)F InChI: InChI=1S/C13H7ClF2O2/c14-10-5-7(1-3-9(10)13(17)18)8-2-4-11(15)12(16)6-8/h1-6H,(H,17,18) InChIKey: SPJCVBACFLZVGJ-UHFFFAOYSA-N
CBID:292206 http://www.chembase.cn/molecule-292206.html