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SMILES: N1(CC(C(=O)NCc2occc2)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCc1ccco1 InChI: InChI=1S/C22H30N4O2/c27-22(24-15-21-6-3-13-28-21)19-5-2-10-26(17-19)20-7-11-25(12-8-20)16-18-4-1-9-23-14-18/h1,3-4,6,9,13-14,19-20H,2,5,7-8,10-12,15-17H2,(H,24,27) InChIKey: OUULMRKIDNZXMR-UHFFFAOYSA-N
CBID:789943 http://www.chembase.cn/molecule-789943.html