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SMILES: N1(C(=O)NCCC(=O)OCC)CC(CNC(=O)c2ccc(cc2)c2ccccc2)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)CNC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C25H31N3O4/c1-2-32-23(29)14-15-26-25(31)28-16-6-7-19(18-28)17-27-24(30)22-12-10-21(11-13-22)20-8-4-3-5-9-20/h3-5,8-13,19H,2,6-7,14-18H2,1H3,(H,26,31)(H,27,30) InChIKey: UUDUSFVHGZMMPR-UHFFFAOYSA-N
CBID:398773 http://www.chembase.cn/molecule-398773.html