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SMILES: N1(C(=O)CN(CCC(=O)NC2CCCCCC2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)CCC(=O)NC1CCCCCC1 InChI: InChI=1S/C21H31N3O3/c1-27-19-10-6-9-18(15-19)24-14-13-23(16-21(24)26)12-11-20(25)22-17-7-4-2-3-5-8-17/h6,9-10,15,17H,2-5,7-8,11-14,16H2,1H3,(H,22,25) InChIKey: LKNYVMOUETVUFW-UHFFFAOYSA-N
CBID:629258 http://www.chembase.cn/molecule-629258.html