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SMILES: N12[C@H]([C@H]3CN(C(=O)Cn4cnc5c4cccc5)C[C@H](C2)C3)CCCC1=O Canonical SMILES: O=C(N1C[C@H]2C[C@H](C1)[C@H]1N(C2)C(=O)CCC1)Cn1cnc2c1cccc2 InChI: InChI=1S/C20H24N4O2/c25-19-7-3-6-17-15-8-14(10-24(17)19)9-22(11-15)20(26)12-23-13-21-16-4-1-2-5-18(16)23/h1-2,4-5,13-15,17H,3,6-12H2/t14?,15?,17-/m0/s1 InChIKey: IYHBOKXHIPPHMJ-DQPZFDDXSA-N
CBID:420100 http://www.chembase.cn/molecule-420100.html