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SMILES: CCN(CC)c1ccc2cc(c(=O)oc2c1)/C=C/c1cc[n+](cc1S(=O)(=O)[O-])CCCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCC[n+]1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1cc2ccc(cc2oc1=O)N(CC)CC InChI: InChI=1S/C23H25N5O5S/c1-3-28(4-2)20-9-8-18-14-19(23(29)33-21(18)15-20)7-6-17-10-13-27(12-5-11-25-26-24)16-22(17)34(30,31)32/h6-10,13-16H,3-5,11-12H2,1-2H3 InChIKey: TXEOOODTMSSAJD-UHFFFAOYSA-N
CBID:154776 http://www.chembase.cn/molecule-154776.html