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SMILES: CCCCCCCCCCCCCCCCCCOc1ccc2cc(c(=O)oc2c1)c1[n+](c2ccccc2s1)C.COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].CCCCCCCCCCCCCCCCCCOc1ccc2c(c1)oc(=O)c(c2)c1sc2c([n+]1C)cccc2 InChI: InChI=1S/C35H48NO3S.CH4O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-38-29-24-23-28-26-30(35(37)39-32(28)27-29)34-36(2)31-21-18-19-22-33(31)40-34;1-5-6(2,3)4/h18-19,21-24,26-27H,3-17,20,25H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: OOYLMAWZPUQSIY-UHFFFAOYSA-M
CBID:156249 http://www.chembase.cn/molecule-156249.html