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SMILES: Oc1c([N+](=O)[O-])cc(Cl)c(C)c1Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(c(c1C)Cl)O InChI: InChI=1S/C7H5Cl2NO3/c1-3-4(8)2-5(10(12)13)7(11)6(3)9/h2,11H,1H3 InChIKey: VMBRJHMTAZXHES-UHFFFAOYSA-N
CBID:294139 http://www.chembase.cn/molecule-294139.html