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SMILES: O=C(Cc1cc(c(cc1)Cl)[N+](=O)[O-])OC Canonical SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C9H8ClNO4/c1-15-9(12)5-6-2-3-7(10)8(4-6)11(13)14/h2-4H,5H2,1H3 InChIKey: LOJNXJAUOTWCJE-UHFFFAOYSA-N
CBID:90180 http://www.chembase.cn/molecule-90180.html