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SMILES: C(C(N1CCNCC1)c1ccccc1)(F)(F)F Canonical SMILES: FC(C(c1ccccc1)N1CCNCC1)(F)F InChI: InChI=1S/C12H15F3N2/c13-12(14,15)11(10-4-2-1-3-5-10)17-8-6-16-7-9-17/h1-5,11,16H,6-9H2 InChIKey: CQHRSOBOUDXSBZ-UHFFFAOYSA-N
CBID:273253 http://www.chembase.cn/molecule-273253.html