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SMILES: S(=O)(=O)(c1cc(c(cc1)[N+](=O)[O-])OC(=O)c1cccnc1Cl)c1ccccc1 Canonical SMILES: O=C(c1cccnc1Cl)Oc1cc(ccc1[N+](=O)[O-])S(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H11ClN2O6S/c19-17-14(7-4-10-20-17)18(22)27-16-11-13(8-9-15(16)21(23)24)28(25,26)12-5-2-1-3-6-12/h1-11H InChIKey: QHJGVIVSRWUNBB-UHFFFAOYSA-N
CBID:79015 http://www.chembase.cn/molecule-79015.html