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SMILES: c1cc(c2c(c1)cc(cc2)S(=O)(=O)[O-])Cl.[K+] Canonical SMILES: Clc1cccc2c1ccc(c2)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C10H7ClO3S.K/c11-10-3-1-2-7-6-8(15(12,13)14)4-5-9(7)10;/h1-6H,(H,12,13,14);/q;+1/p-1 InChIKey: ISLSQNBMQRBRPH-UHFFFAOYSA-M
CBID:164468 http://www.chembase.cn/molecule-164468.html