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SMILES: c1(cc(cc(c1)/C=C/c1ccc(cc1)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)Oc1ccc(cc1)/C=C/c1cc(cc(c1)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C14H12O12S3.3Na/c15-27(16,17)24-12-5-3-10(4-6-12)1-2-11-7-13(25-28(18,19)20)9-14(8-11)26-29(21,22)23;;;/h1-9H,(H,15,16,17)(H,18,19,20)(H,21,22,23);;;/q;3*+1/p-3/b2-1+;;; InChIKey: FHTZEDSDNIFGEW-YOTINIEPSA-K
CBID:177410 http://www.chembase.cn/molecule-177410.html