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SMILES: c12c(n(nc1C(C)(C)C)C)NC(=O)CC2c1n(ncc1)c1ccccc1 Canonical SMILES: O=C1CC(c2ccnn2c2ccccc2)c2c(N1)n(C)nc2C(C)(C)C InChI: InChI=1S/C20H23N5O/c1-20(2,3)18-17-14(12-16(26)22-19(17)24(4)23-18)15-10-11-21-25(15)13-8-6-5-7-9-13/h5-11,14H,12H2,1-4H3,(H,22,26) InChIKey: SWAIBEMEVXDIHO-UHFFFAOYSA-N
CBID:410112 http://www.chembase.cn/molecule-410112.html