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SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@H](NC(=O)c1cc(c(cc1)Cl)Cl)C2)CCC3 Canonical SMILES: O=C(c1ccc(c(c1)Cl)Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H]1N(C2=O)CCC1 InChI: InChI=1S/C17H17Cl2N3O3/c18-11-4-3-9(6-12(11)19)15(23)20-10-7-14-17(25)21-5-1-2-13(21)16(24)22(14)8-10/h3-4,6,10,13-14H,1-2,5,7-8H2,(H,20,23)/t10-,13-,14-/m0/s1 InChIKey: ZJWIVWUTLBJFIW-BPNCWPANSA-N
CBID:792438 http://www.chembase.cn/molecule-792438.html