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SMILES: C1(N[C@H](C(=O)O)CS1)c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)[C@@H]1CSC(N1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C10H9Cl2NO2S/c11-5-1-2-6(7(12)3-5)9-13-8(4-16-9)10(14)15/h1-3,8-9,13H,4H2,(H,14,15)/t8-,9?/m0/s1 InChIKey: DYBHDSFTPGYWFY-IENPIDJESA-N
CBID:122698 http://www.chembase.cn/molecule-122698.html