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SMILES: n1c2n(nc1CCC(=O)O)cccn2 Canonical SMILES: OC(=O)CCc1nn2c(n1)nccc2 InChI: InChI=1S/C8H8N4O2/c13-7(14)3-2-6-10-8-9-4-1-5-12(8)11-6/h1,4-5H,2-3H2,(H,13,14) InChIKey: TXQZVOROAGZEIO-UHFFFAOYSA-N
CBID:283560 http://www.chembase.cn/molecule-283560.html