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SMILES: c1(c(ccc(c1)C(=O)NN1[C@H](CCC[C@H]1C)C)Cl)S(=O)(=O)N Canonical SMILES: C[C@@H]1CCC[C@@H](N1NC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl)C InChI: InChI=1S/C14H20ClN3O3S/c1-9-4-3-5-10(2)18(9)17-14(19)11-6-7-12(15)13(8-11)22(16,20)21/h6-10H,3-5H2,1-2H3,(H,17,19)(H2,16,20,21)/t9-,10+ InChIKey: LBXHRAWDUMTPSE-AOOOYVTPSA-N
CBID:164896 http://www.chembase.cn/molecule-164896.html