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SMILES: C(=O)(N1[C@@H]2C(=C[C@H]3[C@@H]4N(C[C@H]2C3)CCCC4)CCC1)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NC(=O)N1CCCC2=C[C@@H]3C[C@@H]([C@H]12)CN1CCCC[C@H]31 InChI: InChI=1S/C22H28ClN3O/c23-18-6-3-7-19(13-18)24-22(27)26-10-4-5-15-11-16-12-17(21(15)26)14-25-9-2-1-8-20(16)25/h3,6-7,11,13,16-17,20-21H,1-2,4-5,8-10,12,14H2,(H,24,27)/t16-,17-,20-,21-/m1/s1 InChIKey: VNZACHDXGSNDAD-DEPWHIHDSA-N
CBID:220467 http://www.chembase.cn/molecule-220467.html