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SMILES: c1(c([nH]nc1C(C)(C)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c([nH]nc1C(C)(C)C)C(=O)O InChI: InChI=1S/C8H11N3O4/c1-8(2,3)6-5(11(14)15)4(7(12)13)9-10-6/h1-3H3,(H,9,10)(H,12,13) InChIKey: OLPKIOKCWXMRHE-UHFFFAOYSA-N
CBID:120830 http://www.chembase.cn/molecule-120830.html