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SMILES: CCN(CC)c1ccc2cc(oc2c1)/C=C/c1cc[n+](cc1S(=O)(=O)[O-])CCCC#C Canonical SMILES: C#CCCC[n+]1ccc(c(c1)S(=O)(=O)[O-])/C=C/c1cc2c(o1)cc(cc2)N(CC)CC InChI: InChI=1S/C24H26N2O4S/c1-4-7-8-14-25-15-13-19(24(18-25)31(27,28)29)10-12-22-16-20-9-11-21(17-23(20)30-22)26(5-2)6-3/h1,9-13,15-18H,5-8,14H2,2-3H3 InChIKey: HHTYOPQTKKSRPO-UHFFFAOYSA-N
CBID:154779 http://www.chembase.cn/molecule-154779.html