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SMILES: c1cn2c(cn1)nc(c2)C(=O)O Canonical SMILES: OC(=O)c1cn2c(n1)cncc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-10-2-1-8-3-6(10)9-5/h1-4H,(H,11,12) InChIKey: KVRLBPBHYUWTAR-UHFFFAOYSA-N
CBID:52866 http://www.chembase.cn/molecule-52866.html