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SMILES: c1(c([N+](=O)[O-])ccc(c1)Cl)C(=O)NC Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(=O)NC)Cl InChI: InChI=1S/C8H7ClN2O3/c1-10-8(12)6-4-5(9)2-3-7(6)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: CKCQLHDNVOCCCN-UHFFFAOYSA-N
CBID:261810 http://www.chembase.cn/molecule-261810.html