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SMILES: [Na+].[Na+].CN(C)c1ccc(cc1)/C(=C/1\C=CC(=[N+](C)C)C=C1)/c1c(c2c(ccc(c2)S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-])S(=O)(=O)[O-] Canonical SMILES: C[N+](=C1C=C/C(=C(/c2cc(c3c(c2S(=O)(=O)[O-])cc(cc3)S(=O)(=O)[O-])S(=O)(=O)[O-])\c2ccc(cc2)N(C)C)/C=C1)C.[Na+].[Na+] InChI: InChI=1S/C27H26N2O9S3.2Na/c1-28(2)19-9-5-17(6-10-19)26(18-7-11-20(12-8-18)29(3)4)24-16-25(40(33,34)35)22-14-13-21(39(30,31)32)15-23(22)27(24)41(36,37)38;;/h5-16H,1-4H3,(H2-,30,31,32,33,34,35,36,37,38);;/q;2*+1/p-2 InChIKey: ATSBNVRSTIHLLD-UHFFFAOYSA-L
CBID:110019 http://www.chembase.cn/molecule-110019.html