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SMILES: O=C(c1cc(c2cccc(Cl)c2)cc(F)c1)O Canonical SMILES: Fc1cc(cc(c1)C(=O)O)c1cccc(c1)Cl InChI: InChI=1S/C13H8ClFO2/c14-11-3-1-2-8(5-11)9-4-10(13(16)17)7-12(15)6-9/h1-7H,(H,16,17) InChIKey: IKIJGIQUYRAPGG-UHFFFAOYSA-N
CBID:292226 http://www.chembase.cn/molecule-292226.html