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SMILES: c1c(ccc2c1C(/C(=C\C=C\C1=[N+](c3c(cc(cc3)[As]3SCCS3)C1(C)C)CCCCS(=O)(=O)[O-])/N2CCCCS(=O)(=O)O)(C)C)[As]1SCCS1 Canonical SMILES: [O-]S(=O)(=O)CCCC[N+]1=C(/C=C/C=C\2/N(CCCCS(=O)(=O)O)c3c(C2(C)C)cc(cc3)[As]2SCCS2)C(c2c1ccc(c2)[As]1SCCS1)(C)C InChI: InChI=1S/C35H46As2N2O6S6/c1-34(2)28-24-26(36-46-18-19-47-36)12-14-30(28)38(16-5-7-22-50(40,41)42)32(34)10-9-11-33-35(3,4)29-25-27(37-48-20-21-49-37)13-15-31(29)39(33)17-6-8-23-51(43,44)45/h9-15,24-25H,5-8,16-23H2,1-4H3,(H-,40,41,42,43,44,45) InChIKey: UDHHTMYURAAYGN-UHFFFAOYSA-N
CBID:162283 http://www.chembase.cn/molecule-162283.html