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SMILES: Nc1c(cc(cc1[N+](=O)[O-])C)Cl Canonical SMILES: Cc1cc(Cl)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7ClN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3 InChIKey: UGXUJYWOKLTNET-UHFFFAOYSA-N
CBID:91208 http://www.chembase.cn/molecule-91208.html