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SMILES: c1(nn(nn1)CC(=O)O)c1c(C)cccc1 Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccccc1C InChI: InChI=1S/C10H10N4O2/c1-7-4-2-3-5-8(7)10-11-13-14(12-10)6-9(15)16/h2-5H,6H2,1H3,(H,15,16) InChIKey: GVUOUOUMJRHBIM-UHFFFAOYSA-N
CBID:18955 http://www.chembase.cn/molecule-18955.html