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SMILES: c1(c(csc1N)c1c(cc(cc1)Cl)Cl)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)scc1c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C14H13Cl2NO2S/c1-7(2)19-14(18)12-10(6-20-13(12)17)9-4-3-8(15)5-11(9)16/h3-7H,17H2,1-2H3 InChIKey: CRQCVYUADPRKGV-UHFFFAOYSA-N
CBID:26442 http://www.chembase.cn/molecule-26442.html