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SMILES: N1(C(=O)OCC)CCC(NC(c2ccc(cc2)C)c2ccncc2)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(c1ccc(cc1)C)c1ccncc1 InChI: InChI=1S/C21H27N3O2/c1-3-26-21(25)24-14-10-19(11-15-24)23-20(18-8-12-22-13-9-18)17-6-4-16(2)5-7-17/h4-9,12-13,19-20,23H,3,10-11,14-15H2,1-2H3 InChIKey: NXOXSEWUQCUHEL-UHFFFAOYSA-N
CBID:321508 http://www.chembase.cn/molecule-321508.html