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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(Cc1nocc1)C Canonical SMILES: O=C(N(Cc1nocc1)C)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C22H31N5O2/c1-25(17-20-8-13-29-24-20)22(28)19-5-3-10-27(16-19)21-6-11-26(12-7-21)15-18-4-2-9-23-14-18/h2,4,8-9,13-14,19,21H,3,5-7,10-12,15-17H2,1H3 InChIKey: IKKSOSVSTSVMBB-UHFFFAOYSA-N
CBID:663634 http://www.chembase.cn/molecule-663634.html