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SMILES: s1c(c2c(c1C(=O)OCC)CC(CC2=O)(C)C)SCC Canonical SMILES: CCOC(=O)c1sc(c2c1CC(C)(C)CC2=O)SCC InChI: InChI=1S/C15H20O3S2/c1-5-18-13(17)12-9-7-15(3,4)8-10(16)11(9)14(20-12)19-6-2/h5-8H2,1-4H3 InChIKey: JDZHCMKRPNLTTD-UHFFFAOYSA-N
CBID:82602 http://www.chembase.cn/molecule-82602.html