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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O3/c8-6-3-5(10(12)13)1-2-7(6)9-4-11/h1-3H InChIKey: POLDSAUWRJCSOK-UHFFFAOYSA-N
CBID:149440 http://www.chembase.cn/molecule-149440.html