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SMILES: n1c[nH]c(=O)c2ccc(cc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc[nH]c2=O InChI: InChI=1S/C8H5N3O3/c12-8-6-2-1-5(11(13)14)3-7(6)9-4-10-8/h1-4H,(H,9,10,12) InChIKey: LPCJURLBTXOJHS-UHFFFAOYSA-N
CBID:90692 http://www.chembase.cn/molecule-90692.html