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SMILES: c12c(nc3n1cc([nH]3)C)n(c(=O)n(c2=O)CC(=C)C)C Canonical SMILES: CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1cc([nH]c1n2)C InChI: InChI=1S/C13H15N5O2/c1-7(2)5-18-11(19)9-10(16(4)13(18)20)15-12-14-8(3)6-17(9)12/h6H,1,5H2,2-4H3,(H,14,15) InChIKey: OMKPIACLKLIHPX-UHFFFAOYSA-N
CBID:218143 http://www.chembase.cn/molecule-218143.html