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SMILES: c1(nc(CC(=O)O)cs1)c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C11H7Cl2NO2S/c12-6-1-2-8(9(13)3-6)11-14-7(5-17-11)4-10(15)16/h1-3,5H,4H2,(H,15,16) InChIKey: XSZXHVFNMYQPOI-UHFFFAOYSA-N
CBID:265915 http://www.chembase.cn/molecule-265915.html