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SMILES: S1(=O)(=O)CC(Sc2c(C(=O)O)cccc2)CC1 Canonical SMILES: OC(=O)c1ccccc1SC1CCS(=O)(=O)C1 InChI: InChI=1S/C11H12O4S2/c12-11(13)9-3-1-2-4-10(9)16-8-5-6-17(14,15)7-8/h1-4,8H,5-7H2,(H,12,13) InChIKey: GBBIRAOCEAKLDP-UHFFFAOYSA-N
CBID:249965 http://www.chembase.cn/molecule-249965.html