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SMILES: c1(nc(cs1)c1ccc(cc1)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1ccc(cc1)OC InChI: InChI=1S/C12H11ClN2O2S/c1-17-9-4-2-8(3-5-9)10-7-18-12(14-10)15-11(16)6-13/h2-5,7H,6H2,1H3,(H,14,15,16) InChIKey: TUHPWXHMMCWTON-UHFFFAOYSA-N
CBID:31183 http://www.chembase.cn/molecule-31183.html