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SMILES: C(c1cc(N2CCN(CC2)CCN)ccc1)(F)(F)F Canonical SMILES: NCCN1CCN(CC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H18F3N3/c14-13(15,16)11-2-1-3-12(10-11)19-8-6-18(5-4-17)7-9-19/h1-3,10H,4-9,17H2 InChIKey: YDJUKXZGPAOCSN-UHFFFAOYSA-N
CBID:35738 http://www.chembase.cn/molecule-35738.html