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SMILES: N1C(=O)C(NC1=O)(C1CCN(Cc2ccc(NC(=O)C)cc2)CC1)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)C(N1)(Cc1ccccc1)C1CCN(CC1)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C24H28N4O3/c1-17(29)25-21-9-7-19(8-10-21)16-28-13-11-20(12-14-28)24(22(30)26-23(31)27-24)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,25,29)(H2,26,27,30,31) InChIKey: PBDXAKVLKYBUJW-UHFFFAOYSA-N
CBID:474835 http://www.chembase.cn/molecule-474835.html