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SMILES: N1C(C(=O)O)CSC1c1ccc(cc1)Br Canonical SMILES: OC(=O)C1CSC(N1)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-4,8-9,12H,5H2,(H,13,14) InChIKey: TYLJHTCYCWHWRG-UHFFFAOYSA-N
CBID:42129 http://www.chembase.cn/molecule-42129.html