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SMILES: n12c(=O)c(c[nH]c1ccn2)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2n(c1=O)ncc2 InChI: InChI=1S/C7H5N3O3/c11-6-4(7(12)13)3-8-5-1-2-9-10(5)6/h1-3,8H,(H,12,13) InChIKey: JKTDETWPCYQKLN-UHFFFAOYSA-N
CBID:50829 http://www.chembase.cn/molecule-50829.html