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SMILES: Nc1c(C)cc([N+](=O)[O-])cc1I Canonical SMILES: Cc1cc(cc(c1N)I)[N+](=O)[O-] InChI: InChI=1S/C7H7IN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3 InChIKey: DFWFGNCVGITLCM-UHFFFAOYSA-N
CBID:294179 http://www.chembase.cn/molecule-294179.html