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SMILES: OC(c1cc(cc(c1)F)Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(c1cc(F)cc(c1)Cl)O InChI: InChI=1S/C14H12ClFO/c1-9-2-4-10(5-3-9)14(17)11-6-12(15)8-13(16)7-11/h2-8,14,17H,1H3 InChIKey: JUAMXCSEFMHYOE-UHFFFAOYSA-N
CBID:100710 http://www.chembase.cn/molecule-100710.html