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SMILES: c1(C(=O)NC(c2c(n(nc2)c2cc(F)ccc2)C)C)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)C(=O)NC(c1cnn(c1C)c1cccc(c1)F)C)C InChI: InChI=1S/C20H24FN5O/c1-5-9-25-12-19(14(3)24-25)20(27)23-13(2)18-11-22-26(15(18)4)17-8-6-7-16(21)10-17/h6-8,10-13H,5,9H2,1-4H3,(H,23,27) InChIKey: RYXAZSDFXFRXOB-UHFFFAOYSA-N
CBID:360111 http://www.chembase.cn/molecule-360111.html