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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(Cc1cocc1)C Canonical SMILES: O=C(N(Cc1cocc1)C)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C23H32N4O2/c1-25(15-20-8-13-29-18-20)23(28)21-5-3-10-27(17-21)22-6-11-26(12-7-22)16-19-4-2-9-24-14-19/h2,4,8-9,13-14,18,21-22H,3,5-7,10-12,15-17H2,1H3 InChIKey: RYAFKIMXOBDIPM-UHFFFAOYSA-N
CBID:561700 http://www.chembase.cn/molecule-561700.html