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SMILES: O=C(c1ccccc1c1cc(F)cc(Cl)c1)O Canonical SMILES: Fc1cc(Cl)cc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C13H8ClFO2/c14-9-5-8(6-10(15)7-9)11-3-1-2-4-12(11)13(16)17/h1-7H,(H,16,17) InChIKey: SYXWEQNEFAOHCG-UHFFFAOYSA-N
CBID:292218 http://www.chembase.cn/molecule-292218.html