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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])CCl Canonical SMILES: ClCc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O4/c8-4-5-1-2-6(9(11)12)3-7(5)10(13)14/h1-3H,4H2 InChIKey: DARDYTBLZQDXBK-UHFFFAOYSA-N
CBID:148691 http://www.chembase.cn/molecule-148691.html