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SMILES: N1(C(=O)c2ccc(OC3CCN(Cc4ncccc4)CC3)cc2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C23H30N4O2/c24-19-4-3-13-27(16-19)23(28)18-6-8-21(9-7-18)29-22-10-14-26(15-11-22)17-20-5-1-2-12-25-20/h1-2,5-9,12,19,22H,3-4,10-11,13-17,24H2 InChIKey: WZNDGDOYKGFJSL-UHFFFAOYSA-N
CBID:746175 http://www.chembase.cn/molecule-746175.html