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SMILES: N1(C(=O)c2ccc(N3CCCC3)cc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C23H29N3O2/c1-28-22-12-8-19(9-13-22)24-20-5-4-16-26(17-20)23(27)18-6-10-21(11-7-18)25-14-2-3-15-25/h6-13,20,24H,2-5,14-17H2,1H3 InChIKey: WTIUCHBSPRUTPX-UHFFFAOYSA-N
CBID:637809 http://www.chembase.cn/molecule-637809.html