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SMILES: S1(=O)(=O)Cc2c(sc(c2)C(=O)O)CC1 Canonical SMILES: OC(=O)c1cc2c(s1)CCS(=O)(=O)C2 InChI: InChI=1S/C8H8O4S2/c9-8(10)7-3-5-4-14(11,12)2-1-6(5)13-7/h3H,1-2,4H2,(H,9,10) InChIKey: XMSTWUXOVZVTBC-UHFFFAOYSA-N
CBID:238710 http://www.chembase.cn/molecule-238710.html