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SMILES: C(=O)(c1nc(nc(c1)C)C)N(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: Cc1nc(C)nc(c1)C(=O)N(C1CCCN(C1)CCCc1ccccc1)C InChI: InChI=1S/C22H30N4O/c1-17-15-21(24-18(2)23-17)22(27)25(3)20-12-8-14-26(16-20)13-7-11-19-9-5-4-6-10-19/h4-6,9-10,15,20H,7-8,11-14,16H2,1-3H3 InChIKey: RQWALPOUVKDSEM-UHFFFAOYSA-N
CBID:663579 http://www.chembase.cn/molecule-663579.html