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SMILES: c1(c(csc1N)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-16-12(15)10-9(6-17-11(10)14)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3 InChIKey: MMDGBRSRVRPRMY-UHFFFAOYSA-N
CBID:26368 http://www.chembase.cn/molecule-26368.html