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SMILES: n1c(SCC(=O)O)cncc1Cl Canonical SMILES: OC(=O)CSc1cncc(n1)Cl InChI: InChI=1S/C6H5ClN2O2S/c7-4-1-8-2-5(9-4)12-3-6(10)11/h1-2H,3H2,(H,10,11) InChIKey: YVZDYMPVZRGXHO-UHFFFAOYSA-N
CBID:311122 http://www.chembase.cn/molecule-311122.html