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SMILES: s1c(c2c(c1C(=O)OCC)CC(CC2=O)(C)C)SCc1ccccc1 Canonical SMILES: CCOC(=O)c1sc(c2c1CC(C)(C)CC2=O)SCc1ccccc1 InChI: InChI=1S/C20H22O3S2/c1-4-23-18(22)17-14-10-20(2,3)11-15(21)16(14)19(25-17)24-12-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3 InChIKey: XFYSUPHMJSFOLU-UHFFFAOYSA-N
CBID:82556 http://www.chembase.cn/molecule-82556.html