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SMILES: C(c1cc(N2CCN(C(=O)CCl)CC2)ccc1)(F)(F)F Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C13H14ClF3N2O/c14-9-12(20)19-6-4-18(5-7-19)11-3-1-2-10(8-11)13(15,16)17/h1-3,8H,4-7,9H2 InChIKey: ZBHZRRFNIURTET-UHFFFAOYSA-N
CBID:113676 http://www.chembase.cn/molecule-113676.html