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SMILES: CC(C)(C)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7H,1-3H3 InChIKey: XSCPVQNNFLHGHY-UHFFFAOYSA-N
CBID:302011 http://www.chembase.cn/molecule-302011.html