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SMILES: C1CNCc2c1n(nc2CN(C(=O)c1c(cccc1)F)c1ccccc1)C.Cl Canonical SMILES: Fc1ccccc1C(=O)N(c1ccccc1)Cc1nn(c2c1CNCC2)C.Cl InChI: InChI=1S/C21H21FN4O.ClH/c1-25-20-11-12-23-13-17(20)19(24-25)14-26(15-7-3-2-4-8-15)21(27)16-9-5-6-10-18(16)22;/h2-10,23H,11-14H2,1H3;1H InChIKey: ZCZUZUIDSAHBJD-UHFFFAOYSA-N
CBID:54998 http://www.chembase.cn/molecule-54998.html