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SMILES: N(c1ccc(cc1)OC)c1cc(ccc1)C(F)(F)F Canonical SMILES: COc1ccc(cc1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H12F3NO/c1-19-13-7-5-11(6-8-13)18-12-4-2-3-10(9-12)14(15,16)17/h2-9,18H,1H3 InChIKey: VODIERGLAGAWQU-UHFFFAOYSA-N
CBID:9261 http://www.chembase.cn/molecule-9261.html