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SMILES: c1c(ccc(c1)NC)OC(F)(F)F Canonical SMILES: CNc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C8H8F3NO/c1-12-6-2-4-7(5-3-6)13-8(9,10)11/h2-5,12H,1H3 InChIKey: MGCCWCLGIPNIBP-UHFFFAOYSA-N
CBID:7434 http://www.chembase.cn/molecule-7434.html