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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1CCC(N2CCOCC2)CC1)c1ccccc1)Cc1sccc1 Canonical SMILES: O=C(N1CCC(CC1)N1CCOCC1)CC1(CC(=O)N(C1=O)Cc1cccs1)c1ccccc1 InChI: InChI=1S/C26H31N3O4S/c30-23(28-10-8-21(9-11-28)27-12-14-33-15-13-27)17-26(20-5-2-1-3-6-20)18-24(31)29(25(26)32)19-22-7-4-16-34-22/h1-7,16,21H,8-15,17-19H2 InChIKey: OMFFGTHLQIKIGK-UHFFFAOYSA-N
CBID:320272 http://www.chembase.cn/molecule-320272.html