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SMILES: Cc1cc(cc(C)c1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)C InChI: InChI=1S/C9H11NO2/c1-6-4-9(10(11)12)5-7(2)8(6)3/h4-5H,1-3H3 InChIKey: BEAGEKZOSQKTBW-UHFFFAOYSA-N
CBID:292853 http://www.chembase.cn/molecule-292853.html