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SMILES: Cc1cc(C)c(c(C)c1)[N+](=O)[O-] Canonical SMILES: Cc1cc(C)cc(c1[N+](=O)[O-])C InChI: InChI=1S/C9H11NO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3 InChIKey: SCEKDQTVGHRSNS-UHFFFAOYSA-N
CBID:107650 http://www.chembase.cn/molecule-107650.html