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SMILES: [N+](=O)(c1cccc(c1)C(C)C)[O-] Canonical SMILES: CC(c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H11NO2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3 InChIKey: NRKSONABASVOGU-UHFFFAOYSA-N
CBID:74136 http://www.chembase.cn/molecule-74136.html