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SMILES: COC(=O)c1n[nH]cc1c1cccnc1 Canonical SMILES: COC(=O)c1n[nH]cc1c1cccnc1 InChI: InChI=1S/C10H9N3O2/c1-15-10(14)9-8(6-12-13-9)7-3-2-4-11-5-7/h2-6H,1H3,(H,12,13) InChIKey: ZHPBENCPUQNIHM-UHFFFAOYSA-N
CBID:292781 http://www.chembase.cn/molecule-292781.html