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SMILES: CN(C)c1ccc2c(cc(=O)oc2c1)C(F)(F)F Canonical SMILES: O=c1oc2cc(ccc2c(c1)C(F)(F)F)N(C)C InChI: InChI=1S/C12H10F3NO2/c1-16(2)7-3-4-8-9(12(13,14)15)6-11(17)18-10(8)5-7/h3-6H,1-2H3 InChIKey: KDTAEYOYAZPLIC-UHFFFAOYSA-N
CBID:137504 http://www.chembase.cn/molecule-137504.html