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SMILES: C(=C\c1c(cccc1)S(=O)(=O)[O-])/c1ccc(cc1)c1ccc(cc1)/C=C/c1ccccc1S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1ccccc1/C=C/c1ccc(cc1)c1ccc(cc1)/C=C/c1ccccc1S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C28H22O6S2.2Na/c29-35(30,31)27-7-3-1-5-25(27)19-13-21-9-15-23(16-10-21)24-17-11-22(12-18-24)14-20-26-6-2-4-8-28(26)36(32,33)34;;/h1-20H,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2/b19-13+,20-14+;; InChIKey: PMPJQLCPEQFEJW-HPKCLRQXSA-L
CBID:162413 http://www.chembase.cn/molecule-162413.html