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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)c1ncccc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccn1)NCc1ccccn1 InChI: InChI=1S/C23H29N5O2/c29-22(26-16-19-7-1-3-11-24-19)18-6-5-13-28(17-18)20-9-14-27(15-10-20)23(30)21-8-2-4-12-25-21/h1-4,7-8,11-12,18,20H,5-6,9-10,13-17H2,(H,26,29) InChIKey: PZKXVESXEKVTAR-UHFFFAOYSA-N
CBID:695446 http://www.chembase.cn/molecule-695446.html