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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCN(Cc2ccccc2)CC1)Cc1ccc(cc1)C Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(cc1)C)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C26H34N4O2/c1-20-7-9-22(10-8-20)19-30-16-13-27-26(32)24(30)17-25(31)28-23-11-14-29(15-12-23)18-21-5-3-2-4-6-21/h2-10,23-24H,11-19H2,1H3,(H,27,32)(H,28,31) InChIKey: RAWJWXCYRNPPBE-UHFFFAOYSA-N
CBID:353237 http://www.chembase.cn/molecule-353237.html