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SMILES: c1cccc(c1)C(=O)SCCS(=O)(=O)[O-].[Na+] Canonical SMILES: O=C(c1ccccc1)SCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C9H10O4S2.Na/c10-9(8-4-2-1-3-5-8)14-6-7-15(11,12)13;/h1-5H,6-7H2,(H,11,12,13);/q;+1/p-1 InChIKey: MQRJYFYHAKNZHS-UHFFFAOYSA-M
CBID:177807 http://www.chembase.cn/molecule-177807.html