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SMILES: n1(c(=O)n(c2c(c1=O)n(cn2)C)C)C Canonical SMILES: Cn1cnc2c1c(=O)n(C)c(=O)n2C InChI: InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3 InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N
CBID:163534 http://www.chembase.cn/molecule-163534.html