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SMILES: CC(C)(C)/[N+](=C/c1ccc(cc1)[N+](=O)[O-])/[O-] Canonical SMILES: CC(/[N+](=C/c1ccc(cc1)[N+](=O)[O-])/[O-])(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,3)12(14)8-9-4-6-10(7-5-9)13(15)16/h4-8H,1-3H3 InChIKey: PITQLPMGJWCDRA-UHFFFAOYSA-N
CBID:138166 http://www.chembase.cn/molecule-138166.html