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SMILES: n12c(nc(n1)CCC(=O)O)nccc2C(C)C Canonical SMILES: OC(=O)CCc1nn2c(n1)nccc2C(C)C InChI: InChI=1S/C11H14N4O2/c1-7(2)8-5-6-12-11-13-9(14-15(8)11)3-4-10(16)17/h5-7H,3-4H2,1-2H3,(H,16,17) InChIKey: OBZSBYUOHAWCEG-UHFFFAOYSA-N
CBID:283537 http://www.chembase.cn/molecule-283537.html