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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)c1ccccc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccc1)NCc1ccccn1 InChI: InChI=1S/C24H30N4O2/c29-23(26-17-21-10-4-5-13-25-21)20-9-6-14-28(18-20)22-11-15-27(16-12-22)24(30)19-7-2-1-3-8-19/h1-5,7-8,10,13,20,22H,6,9,11-12,14-18H2,(H,26,29) InChIKey: QUANXXDQFIDNSP-UHFFFAOYSA-N
CBID:615975 http://www.chembase.cn/molecule-615975.html