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SMILES: c1(sc(cc1)SCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)SCc1ccccc1 InChI: InChI=1S/C13H12O2S2/c1-15-13(14)11-7-8-12(17-11)16-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3 InChIKey: SWNLXZYFEGPGEN-UHFFFAOYSA-N
CBID:247787 http://www.chembase.cn/molecule-247787.html