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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)CCC(C)C)CC1)CCc1sccc1 Canonical SMILES: CC(CCC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CCc1cccs1)c1cccnc1)C InChI: InChI=1S/C25H32N4O3S/c1-18(2)7-8-22(30)28-13-9-19(10-14-28)25(20-5-3-12-26-17-20)23(31)29(24(32)27-25)15-11-21-6-4-16-33-21/h3-6,12,16-19H,7-11,13-15H2,1-2H3,(H,27,32) InChIKey: LGEQYSZQXTUOBS-UHFFFAOYSA-N
CBID:752765 http://www.chembase.cn/molecule-752765.html