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SMILES: c1([N+](=O)[O-])cc(c(cc1OCC=C)Cl)OC Canonical SMILES: C=CCOc1cc(Cl)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C10H10ClNO4/c1-3-4-16-10-5-7(11)9(15-2)6-8(10)12(13)14/h3,5-6H,1,4H2,2H3 InChIKey: MHMWUJICADEBHR-UHFFFAOYSA-N
CBID:113063 http://www.chembase.cn/molecule-113063.html