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SMILES: CCN(CC)c1ccc2cc(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/c1cc2c(o1)cc(cc2)N(CC)CC InChI: InChI=1S/C22H25N5O4S/c1-3-27(4-2)19-8-6-18-14-20(31-21(18)15-19)9-7-17-10-13-26(12-5-11-24-25-23)16-22(17)32(28,29)30/h6-10,13-16H,3-5,11-12H2,1-2H3 InChIKey: CGMCCNZFQJOMRA-UHFFFAOYSA-N
CBID:154778 http://www.chembase.cn/molecule-154778.html