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SMILES: c1(cnc2c(c1)cn[nH]2)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(c1)cn[nH]2 InChI: InChI=1S/C8H7N3O2/c1-13-8(12)6-2-5-4-10-11-7(5)9-3-6/h2-4H,1H3,(H,9,10,11) InChIKey: WAYSJYROSIMXRC-UHFFFAOYSA-N
CBID:65550 http://www.chembase.cn/molecule-65550.html