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SMILES: c1c(cc(c(c1[N+](=O)[O-])N)[N+](=O)[O-])Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2 InChIKey: CLMQUEQFVUMDPC-UHFFFAOYSA-N
CBID:148605 http://www.chembase.cn/molecule-148605.html