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SMILES: c1(nc(cs1)CC(C(=O)O)N)c1c(Cl)cccc1 Canonical SMILES: OC(=O)C(Cc1csc(n1)c1ccccc1Cl)N InChI: InChI=1S/C12H11ClN2O2S/c13-9-4-2-1-3-8(9)11-15-7(6-18-11)5-10(14)12(16)17/h1-4,6,10H,5,14H2,(H,16,17) InChIKey: SFTXZAJAKVHQJL-UHFFFAOYSA-N
CBID:235103 http://www.chembase.cn/molecule-235103.html