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SMILES: c1(sc2c(c1C)c(cc(n2)Cl)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(C)cc(n2)Cl InChI: InChI=1S/C12H12ClNO2S/c1-4-16-12(15)10-7(3)9-6(2)5-8(13)14-11(9)17-10/h5H,4H2,1-3H3 InChIKey: IGYCPQFKFIWYPV-UHFFFAOYSA-N
CBID:253072 http://www.chembase.cn/molecule-253072.html