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SMILES: c1(cc(ccc1)[N+](=O)[O-])C(C)(C)C Canonical SMILES: [O-][N+](=O)c1cccc(c1)C(C)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,3)8-5-4-6-9(7-8)11(12)13/h4-7H,1-3H3 InChIKey: ZKRDQLBHUZNPGZ-UHFFFAOYSA-N
CBID:796602 http://www.chembase.cn/molecule-796602.html