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SMILES: n12c(c(c(c(n1)C)CCC(=O)O)C)nnc2 Canonical SMILES: OC(=O)CCc1c(C)nn2c(c1C)nnc2 InChI: InChI=1S/C10H12N4O2/c1-6-8(3-4-9(15)16)7(2)13-14-5-11-12-10(6)14/h5H,3-4H2,1-2H3,(H,15,16) InChIKey: DGACMJHUIBPMDO-UHFFFAOYSA-N
CBID:31583 http://www.chembase.cn/molecule-31583.html