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SMILES: n1(c2cc(ccc2OC)C(F)(F)F)cccc1 Canonical SMILES: COc1ccc(cc1n1cccc1)C(F)(F)F InChI: InChI=1S/C12H10F3NO/c1-17-11-5-4-9(12(13,14)15)8-10(11)16-6-2-3-7-16/h2-8H,1H3 InChIKey: ZMNZWMUWFNFGAL-UHFFFAOYSA-N
CBID:95286 http://www.chembase.cn/molecule-95286.html