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SMILES: n1c(nc(c(c1Cl)[N+](=O)[O-])C)NC(=O)C Canonical SMILES: CC(=O)Nc1nc(C)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H7ClN4O3/c1-3-5(12(14)15)6(8)11-7(9-3)10-4(2)13/h1-2H3,(H,9,10,11,13) InChIKey: WBSTVUMPXZWEGS-UHFFFAOYSA-N
CBID:236514 http://www.chembase.cn/molecule-236514.html