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SMILES: n1c(scc1CC(=O)O)SCc1ccc(Br)cc1 Canonical SMILES: OC(=O)Cc1csc(n1)SCc1ccc(cc1)Br InChI: InChI=1S/C12H10BrNO2S2/c13-9-3-1-8(2-4-9)6-17-12-14-10(7-18-12)5-11(15)16/h1-4,7H,5-6H2,(H,15,16) InChIKey: HGDLXIGUFACJGT-UHFFFAOYSA-N
CBID:117373 http://www.chembase.cn/molecule-117373.html