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SMILES: c1cc2nc(sc2cc1)SCCCS(=O)(=O)O Canonical SMILES: OS(=O)(=O)CCCSc1nc2c(s1)cccc2 InChI: InChI=1S/C10H11NO3S3/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) InChIKey: XBNHRNFODJOFRU-UHFFFAOYSA-N
CBID:2832 http://www.chembase.cn/molecule-2832.html