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SMILES: c12c(n(nc2)CCC(=O)O)nc[nH]c1=O Canonical SMILES: OC(=O)CCn1ncc2c1nc[nH]c2=O InChI: InChI=1S/C8H8N4O3/c13-6(14)1-2-12-7-5(3-11-12)8(15)10-4-9-7/h3-4H,1-2H2,(H,13,14)(H,9,10,15) InChIKey: RFLJNURDYJSWRK-UHFFFAOYSA-N
CBID:31885 http://www.chembase.cn/molecule-31885.html