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SMILES: c1(C(=O)N(CC)C)c2c(nc(c3cn(nc3)CC)c1)ccc(c2)F Canonical SMILES: CCn1ncc(c1)c1nc2ccc(cc2c(c1)C(=O)N(CC)C)F InChI: InChI=1S/C18H19FN4O/c1-4-22(3)18(24)15-9-17(12-10-20-23(5-2)11-12)21-16-7-6-13(19)8-14(15)16/h6-11H,4-5H2,1-3H3 InChIKey: IPRZCQQSOHCLOD-UHFFFAOYSA-N
CBID:360460 http://www.chembase.cn/molecule-360460.html