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SMILES: [N+](=O)(c1ccc(cc1)C(C)C)[O-] Canonical SMILES: CC(c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H11NO2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3 InChIKey: JXMYUMNAEKRMIP-UHFFFAOYSA-N
CBID:87051 http://www.chembase.cn/molecule-87051.html