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SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(cc(c1)C)C)CCC3 Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H]1N(C2=O)CCC1 InChI: InChI=1S/C19H24N4O3/c1-11-6-12(2)8-13(7-11)20-19(26)21-14-9-16-18(25)22-5-3-4-15(22)17(24)23(16)10-14/h6-8,14-16H,3-5,9-10H2,1-2H3,(H2,20,21,26)/t14-,15-,16-/m0/s1 InChIKey: LKWIEVHTZAQKCM-JYJNAYRXSA-N
CBID:655963 http://www.chembase.cn/molecule-655963.html