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SMILES: c1(c(c(cc(c1)OC)Cl)[N+](=O)[O-])Cl Canonical SMILES: COc1cc(Cl)c(c(c1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl2NO3/c1-13-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,1H3 InChIKey: ZXJNASYUWVEBAH-UHFFFAOYSA-N
CBID:797986 http://www.chembase.cn/molecule-797986.html