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SMILES: N1(C(=O)c2ccncc2)CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C22H28N4O2/c1-28-21-6-4-19(5-7-21)24-13-15-25(16-14-24)20-3-2-12-26(17-20)22(27)18-8-10-23-11-9-18/h4-11,20H,2-3,12-17H2,1H3 InChIKey: GOLCTOJIIGFHHV-UHFFFAOYSA-N
CBID:590739 http://www.chembase.cn/molecule-590739.html