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SMILES: c1([N+](=O)[O-])c(n2cccc2)cc(c(c1)OC)Cl Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1Cl)n1cccc1 InChI: InChI=1S/C11H9ClN2O3/c1-17-11-7-10(14(15)16)9(6-8(11)12)13-4-2-3-5-13/h2-7H,1H3 InChIKey: ILFYGBJSMQIDFB-UHFFFAOYSA-N
CBID:53412 http://www.chembase.cn/molecule-53412.html