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SMILES: c1(c(cc2c(c1)nc(o2)C)[N+](=O)[O-])Cl Canonical SMILES: Cc1nc2c(o1)cc(c(c2)Cl)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O3/c1-4-10-6-2-5(9)7(11(12)13)3-8(6)14-4/h2-3H,1H3 InChIKey: HLNUPKJPTAHIEV-UHFFFAOYSA-N
CBID:42495 http://www.chembase.cn/molecule-42495.html