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SMILES: c1(cn(nc1)CC(=O)Nc1n(ncc1)C)c1nc2c(cc1)cccc2 Canonical SMILES: O=C(Nc1ccnn1C)Cn1ncc(c1)c1ccc2c(n1)cccc2 InChI: InChI=1S/C18H16N6O/c1-23-17(8-9-19-23)22-18(25)12-24-11-14(10-20-24)16-7-6-13-4-2-3-5-15(13)21-16/h2-11H,12H2,1H3,(H,22,25) InChIKey: CZHVMZKECREMCN-UHFFFAOYSA-N
CBID:322797 http://www.chembase.cn/molecule-322797.html