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SMILES: c1(ccc(cc1)C(C(=O)O)(C)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C(c1ccc(cc1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H11NO4/c1-10(2,9(12)13)7-3-5-8(6-4-7)11(14)15/h3-6H,1-2H3,(H,12,13) InChIKey: AFRRWJPNQKSTEY-UHFFFAOYSA-N
CBID:44827 http://www.chembase.cn/molecule-44827.html