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SMILES: C(=O)(c1ccc(Cc2sccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Cc1cccs1 InChI: InChI=1S/C12H10O2S/c13-12(14)10-5-3-9(4-6-10)8-11-2-1-7-15-11/h1-7H,8H2,(H,13,14) InChIKey: OAIBKSRZDOMJKZ-UHFFFAOYSA-N
CBID:101518 http://www.chembase.cn/molecule-101518.html