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SMILES: O=C(c1ccc(c2cc(F)cc(Cl)c2)c(F)c1)O Canonical SMILES: Fc1cc(Cl)cc(c1)c1ccc(cc1F)C(=O)O InChI: InChI=1S/C13H7ClF2O2/c14-9-3-8(4-10(15)6-9)11-2-1-7(13(17)18)5-12(11)16/h1-6H,(H,17,18) InChIKey: VLBASAJZSPEHPF-UHFFFAOYSA-N
CBID:292237 http://www.chembase.cn/molecule-292237.html