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SMILES: c1(cc(nc(c1)C=O)Cl)[N+](=O)[O-] Canonical SMILES: O=Cc1nc(Cl)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O3/c7-6-2-5(9(11)12)1-4(3-10)8-6/h1-3H InChIKey: NDOOMDYJPMTPOK-UHFFFAOYSA-N
CBID:815183 http://www.chembase.cn/molecule-815183.html