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SMILES: c1(nn(nn1)C)c1cc(c(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1N)c1nnn(n1)C InChI: InChI=1S/C10H11N5O2/c1-15-13-9(12-14-15)6-3-4-7(8(11)5-6)10(16)17-2/h3-5H,11H2,1-2H3 InChIKey: WKSTXYKJXQVSBD-UHFFFAOYSA-N
CBID:124258 http://www.chembase.cn/molecule-124258.html