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SMILES: c12c(n(nc1C)C)ncc(c2)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(c1)c(C)nn2C InChI: InChI=1S/C10H11N3O2/c1-6-8-4-7(10(14)15-3)5-11-9(8)13(2)12-6/h4-5H,1-3H3 InChIKey: UIVAKKXCRATXAV-UHFFFAOYSA-N
CBID:254029 http://www.chembase.cn/molecule-254029.html