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SMILES: OC(c1cc(cc(c1)F)Cl)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)C(c1cc(F)cc(c1)Cl)O InChI: InChI=1S/C14H12ClFO/c1-9-3-2-4-10(5-9)14(17)11-6-12(15)8-13(16)7-11/h2-8,14,17H,1H3 InChIKey: MDEYQGVHZOZVJU-UHFFFAOYSA-N
CBID:100711 http://www.chembase.cn/molecule-100711.html