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SMILES: C1(C(=O)N(CCCOC)C)CN(C2CCN(Cc3cnccc3)CC2)CCC1 Canonical SMILES: COCCCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)C InChI: InChI=1S/C22H36N4O2/c1-24(11-5-15-28-2)22(27)20-7-4-12-26(18-20)21-8-13-25(14-9-21)17-19-6-3-10-23-16-19/h3,6,10,16,20-21H,4-5,7-9,11-15,17-18H2,1-2H3 InChIKey: FUVNKKDDCLCXAP-UHFFFAOYSA-N
CBID:593796 http://www.chembase.cn/molecule-593796.html