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SMILES: C(=O)(C)c1nc(c(cc1)[N+](=O)[O-])Cl Canonical SMILES: CC(=O)c1ccc(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O3/c1-4(11)5-2-3-6(10(12)13)7(8)9-5/h2-3H,1H3 InChIKey: MBQOFWJQFHDDRK-UHFFFAOYSA-N
CBID:801866 http://www.chembase.cn/molecule-801866.html