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SMILES: S1(=O)(=O)CC(c2c1cccc2)SCc1ccccc1 Canonical SMILES: O=S1(=O)CC(c2c1cccc2)SCc1ccccc1 InChI: InChI=1S/C15H14O2S2/c16-19(17)11-14(13-8-4-5-9-15(13)19)18-10-12-6-2-1-3-7-12/h1-9,14H,10-11H2 InChIKey: ZSSLGRPFXGVSDY-UHFFFAOYSA-N
CBID:235336 http://www.chembase.cn/molecule-235336.html