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SMILES: n12cc(ccc2n[nH]c1=O)C(=O)O Canonical SMILES: OC(=O)c1ccc2n(c1)c(=O)[nH]n2 InChI: InChI=1S/C7H5N3O3/c11-6(12)4-1-2-5-8-9-7(13)10(5)3-4/h1-3H,(H,9,13)(H,11,12) InChIKey: DXENZHFWUUZBCG-UHFFFAOYSA-N
CBID:266280 http://www.chembase.cn/molecule-266280.html