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SMILES: C(c1cc(CNCCN(C)C)ccc1)(F)(F)F Canonical SMILES: CN(CCNCc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C12H17F3N2/c1-17(2)7-6-16-9-10-4-3-5-11(8-10)12(13,14)15/h3-5,8,16H,6-7,9H2,1-2H3 InChIKey: FYGSTEFVMGKXIF-UHFFFAOYSA-N
CBID:265261 http://www.chembase.cn/molecule-265261.html