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SMILES: c1(sccc1)SCc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CSc1cccs1 InChI: InChI=1S/C12H10O2S2/c13-12(14)10-4-1-3-9(7-10)8-16-11-5-2-6-15-11/h1-7H,8H2,(H,13,14) InChIKey: WSMPZJFCOIZVQR-UHFFFAOYSA-N
CBID:101615 http://www.chembase.cn/molecule-101615.html