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SMILES: [Na+].CN(C)c1ccc(cc1)/C(=C/1\C=CC(=[N+](C)C)C=C1)/c1c2c(ccc1O)cc(cc2S(=O)(=O)[O-])C(=O)[O-] Canonical SMILES: CN(c1ccc(cc1)/C(=C\1/C=CC(=[N+](C)C)C=C1)/c1c(O)ccc2c1c(cc(c2)C(=O)[O-])S(=O)(=O)[O-])C.[Na+] InChI: InChI=1S/C28H26N2O6S.Na/c1-29(2)21-10-5-17(6-11-21)25(18-7-12-22(13-8-18)30(3)4)27-23(31)14-9-19-15-20(28(32)33)16-24(26(19)27)37(34,35)36;/h5-16H,1-4H3,(H2,32,33,34,35,36);/q;+1/p-1 InChIKey: MFINWPHYKDSVDV-UHFFFAOYSA-M
CBID:108314 http://www.chembase.cn/molecule-108314.html