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SMILES: C1(SCCCS1)c1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)C1SCCCS1 InChI: InChI=1S/C12H14O3S2/c13-11(14)8-15-10-4-2-9(3-5-10)12-16-6-1-7-17-12/h2-5,12H,1,6-8H2,(H,13,14) InChIKey: PSGAXIUHFGMUEJ-UHFFFAOYSA-N
CBID:249373 http://www.chembase.cn/molecule-249373.html