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SMILES: N1(C[C@H]([C@H](NC(=O)C)C1)c1ccc(cc1)OC)Cc1sc(cc1)Cl Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)Cc1ccc(s1)Cl InChI: InChI=1S/C18H21ClN2O2S/c1-12(22)20-17-11-21(9-15-7-8-18(19)24-15)10-16(17)13-3-5-14(23-2)6-4-13/h3-8,16-17H,9-11H2,1-2H3,(H,20,22)/t16-,17+/m0/s1 InChIKey: DBOGRGACCILIIQ-DLBZAZTESA-N
CBID:460162 http://www.chembase.cn/molecule-460162.html