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SMILES: N12[C@H](C(=O)N(CC1=O)CC1CC(NC(C1)(C)C)(C)C)Cc1c([nH]c3c1cccc3)C2 Canonical SMILES: O=C1CN(CC2CC(C)(C)NC(C2)(C)C)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)cccc3 InChI: InChI=1S/C24H32N4O2/c1-23(2)10-15(11-24(3,4)26-23)12-27-14-21(29)28-13-19-17(9-20(28)22(27)30)16-7-5-6-8-18(16)25-19/h5-8,15,20,25-26H,9-14H2,1-4H3/t20-/m0/s1 InChIKey: UAHHJJYCPAEWRJ-FQEVSTJZSA-N
CBID:193381 http://www.chembase.cn/molecule-193381.html