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SMILES: c1(cc(c(cc1Cl)[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: Cc1cc([N+](=O)[O-])c(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O4/c1-4-2-6(9(11)12)7(10(13)14)3-5(4)8/h2-3H,1H3 InChIKey: WQSOOJHJGVAMQN-UHFFFAOYSA-N
CBID:164451 http://www.chembase.cn/molecule-164451.html