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SMILES: c1([N+](=O)[O-])c(Oc2ccc(C=O)cc2)ccc(c1)Cl Canonical SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C13H8ClNO4/c14-10-3-6-13(12(7-10)15(17)18)19-11-4-1-9(8-16)2-5-11/h1-8H InChIKey: AVGYAFMBCXTPJQ-UHFFFAOYSA-N
CBID:232145 http://www.chembase.cn/molecule-232145.html