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SMILES: s1c(c(C)nc1Cl)C(=O)OCC Canonical SMILES: Cc1nc(sc1C(=O)OCC)Cl InChI: InChI=1S/C7H8ClNO2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3 InChIKey: VUARUZUFHDNJSY-UHFFFAOYSA-N
CBID:92911 http://www.chembase.cn/molecule-92911.html