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SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@@H](Sc2nc(cc(n2)C)C)C1)Cc1c(cc(cc1)C)C Canonical SMILES: CN1CCCN(CC1)C(=O)[C@@H]1C[C@H](CN1Cc1ccc(cc1C)C)Sc1nc(C)cc(n1)C InChI: InChI=1S/C26H37N5OS/c1-18-7-8-22(19(2)13-18)16-31-17-23(33-26-27-20(3)14-21(4)28-26)15-24(31)25(32)30-10-6-9-29(5)11-12-30/h7-8,13-14,23-24H,6,9-12,15-17H2,1-5H3/t23-,24+/m1/s1 InChIKey: CPVMRIODKCIWSQ-RPWUZVMVSA-N
CBID:321588 http://www.chembase.cn/molecule-321588.html