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SMILES: Cc1ccc(cc1[N+](=O)[O-])C(C)C Canonical SMILES: CC(c1ccc(c(c1)[N+](=O)[O-])C)C InChI: InChI=1S/C10H13NO2/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h4-7H,1-3H3 InChIKey: DRKFWQDBPGTSOO-UHFFFAOYSA-N
CBID:147728 http://www.chembase.cn/molecule-147728.html