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SMILES: c1ccc2c(c1)nc(s2)SCCCS(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)CCCSc1nc2c(s1)cccc2.[Na+] InChI: InChI=1S/C10H11NO3S3.Na/c12-17(13,14)7-3-6-15-10-11-8-4-1-2-5-9(8)16-10;/h1-2,4-5H,3,6-7H2,(H,12,13,14);/q;+1/p-1 InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M
CBID:138416 http://www.chembase.cn/molecule-138416.html