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SMILES: n1c(cc(=O)[nH]c1CCOC)N Canonical SMILES: COCCc1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C7H11N3O2/c1-12-3-2-6-9-5(8)4-7(11)10-6/h4H,2-3H2,1H3,(H3,8,9,10,11) InChIKey: BEHVYUOSYSFZAU-UHFFFAOYSA-N
CBID:61169 http://www.chembase.cn/molecule-61169.html