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SMILES: c1cc(c(cc1S(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+] Canonical SMILES: Clc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)c1ccc(c(c1)S(=O)(=O)[O-])Cl.[Na+].[Na+] InChI: InChI=1S/C12H8Cl2O8S3.2Na/c13-9-3-1-7(5-11(9)24(17,18)19)23(15,16)8-2-4-10(14)12(6-8)25(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2 InChIKey: KKEBUZUONXHUNE-UHFFFAOYSA-L
CBID:143493 http://www.chembase.cn/molecule-143493.html