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SMILES: N1(c2c(C(F)(F)F)cccn2)C[C@H](C2CC2)[C@H](C1)N Canonical SMILES: N[C@H]1CN(C[C@@H]1C1CC1)c1ncccc1C(F)(F)F InChI: InChI=1S/C13H16F3N3/c14-13(15,16)10-2-1-5-18-12(10)19-6-9(8-3-4-8)11(17)7-19/h1-2,5,8-9,11H,3-4,6-7,17H2/t9-,11+/m1/s1 InChIKey: WWFLEURUPUPRRL-KOLCDFICSA-N
CBID:829656 http://www.chembase.cn/molecule-829656.html