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SMILES: [N+](=O)(c1cc2c(nc(cc2Cl)C)cc1)[O-] Canonical SMILES: Cc1cc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H7ClN2O2/c1-6-4-9(11)8-5-7(13(14)15)2-3-10(8)12-6/h2-5H,1H3 InChIKey: JLGPAZQKQYSOTR-UHFFFAOYSA-N
CBID:113746 http://www.chembase.cn/molecule-113746.html