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SMILES: [N+](C)(C)(C)c1cc(ccc1)[C@H](C(F)(F)F)N Canonical SMILES: N[C@@H](C(F)(F)F)c1cccc(c1)[N+](C)(C)C InChI: InChI=1S/C11H16F3N2/c1-16(2,3)9-6-4-5-8(7-9)10(15)11(12,13)14/h4-7,10H,15H2,1-3H3/q+1/t10-/m1/s1 InChIKey: GQCZYJIDIRSBSM-SNVBAGLBSA-N
CBID:807058 http://www.chembase.cn/molecule-807058.html