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SMILES: c1(c(nc(nc1)C)C(C)C)C(=O)O Canonical SMILES: CC(c1nc(C)ncc1C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-5(2)8-7(9(12)13)4-10-6(3)11-8/h4-5H,1-3H3,(H,12,13) InChIKey: RZGODGDGIONWIW-UHFFFAOYSA-N
CBID:275052 http://www.chembase.cn/molecule-275052.html