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SMILES: [N+](=O)(c1ccc(OC(C)(C)C)cc1)[O-] Canonical SMILES: CC(Oc1ccc(cc1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H13NO3/c1-10(2,3)14-9-6-4-8(5-7-9)11(12)13/h4-7H,1-3H3 InChIKey: WQGIOEFHXBODQW-UHFFFAOYSA-N
CBID:279115 http://www.chembase.cn/molecule-279115.html