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SMILES: c1(nn(c(n1)C)c1c(C(C)C)cccc1)C(=O)O Canonical SMILES: CC(c1ccccc1n1nc(nc1C)C(=O)O)C InChI: InChI=1S/C13H15N3O2/c1-8(2)10-6-4-5-7-11(10)16-9(3)14-12(15-16)13(17)18/h4-8H,1-3H3,(H,17,18) InChIKey: OGFQDTKKGMBXQU-UHFFFAOYSA-N
CBID:266906 http://www.chembase.cn/molecule-266906.html