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SMILES: N1(C(=O)c2cc(c(N3CCCC3)cc2)Cl)C[C@@]([C@@H](C1)C)(O)C Canonical SMILES: C[C@@H]1CN(C[C@]1(C)O)C(=O)c1ccc(c(c1)Cl)N1CCCC1 InChI: InChI=1S/C17H23ClN2O2/c1-12-10-20(11-17(12,2)22)16(21)13-5-6-15(14(18)9-13)19-7-3-4-8-19/h5-6,9,12,22H,3-4,7-8,10-11H2,1-2H3/t12-,17+/m1/s1 InChIKey: YLALMYKEZPGZFB-PXAZEXFGSA-N
CBID:321820 http://www.chembase.cn/molecule-321820.html