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SMILES: C(c1cc(c(cc1)N(CCO)CC)N)(F)(F)F Canonical SMILES: OCCN(c1ccc(cc1N)C(F)(F)F)CC InChI: InChI=1S/C11H15F3N2O/c1-2-16(5-6-17)10-4-3-8(7-9(10)15)11(12,13)14/h3-4,7,17H,2,5-6,15H2,1H3 InChIKey: ZYUXJRMBKYSXMP-UHFFFAOYSA-N
CBID:47661 http://www.chembase.cn/molecule-47661.html