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SMILES: c1cnc2n(c1)ncc2C(=O)O Canonical SMILES: OC(=O)c1cnn2c1nccc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-9-10-3-1-2-8-6(5)10/h1-4H,(H,11,12) InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N
CBID:12751 http://www.chembase.cn/molecule-12751.html