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SMILES: N1(C(=O)CCl)CCN(C(C#N)c2ccc(cc2)F)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C(c1ccc(cc1)F)C#N InChI: InChI=1S/C14H15ClFN3O/c15-9-14(20)19-7-5-18(6-8-19)13(10-17)11-1-3-12(16)4-2-11/h1-4,13H,5-9H2 InChIKey: DYGLZTYBUDFDHE-UHFFFAOYSA-N
CBID:252780 http://www.chembase.cn/molecule-252780.html