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SMILES: N1(S(=O)(=O)c2ccc(c(c2)[N+](=O)[O-])Cl)C(c2ccc(cc2)OC)Oc2c1cc(cc2)Cl Canonical SMILES: COc1ccc(cc1)C1Oc2c(N1S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)cc(cc2)Cl InChI: InChI=1S/C20H14Cl2N2O6S/c1-29-14-5-2-12(3-6-14)20-23(18-10-13(21)4-9-19(18)30-20)31(27,28)15-7-8-16(22)17(11-15)24(25)26/h2-11,20H,1H3 InChIKey: LSKXQBUBBHDQRZ-UHFFFAOYSA-N
CBID:81430 http://www.chembase.cn/molecule-81430.html