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SMILES: Cc1ccc(cc1)c1csc(n1)CBr.C(=O)=O Canonical SMILES: BrCc1scc(n1)c1ccc(cc1)C.O=C=O InChI: InChI=1S/C11H10BrNS.CO2/c1-8-2-4-9(5-3-8)10-7-14-11(6-12)13-10;2-1-3/h2-5,7H,6H2,1H3; InChIKey: UGRIAHSKYCEJBS-UHFFFAOYSA-N
CBID:297876 http://www.chembase.cn/molecule-297876.html