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SMILES: [N+](=O)(c1cc(c(cc1)Cl)CCl)[O-] Canonical SMILES: ClCc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl2NO2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,4H2 InChIKey: HORIWLYGDAZMKL-UHFFFAOYSA-N
CBID:274713 http://www.chembase.cn/molecule-274713.html