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SMILES: C(c1cc(c(cc1)N(CC)CC)N)(F)(F)F Canonical SMILES: CCN(c1ccc(cc1N)C(F)(F)F)CC InChI: InChI=1S/C11H15F3N2/c1-3-16(4-2)10-6-5-8(7-9(10)15)11(12,13)14/h5-7H,3-4,15H2,1-2H3 InChIKey: UOPWWBBHXVCBHY-UHFFFAOYSA-N
CBID:47657 http://www.chembase.cn/molecule-47657.html