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SMILES: S(C(c1ccccc1)c1ccccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CSC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H18O2S/c1-2-19-16(18)13-20-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3 InChIKey: USHWCUHXXAVVLF-UHFFFAOYSA-N
CBID:54380 http://www.chembase.cn/molecule-54380.html