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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCNc1nccc(c1)C)Cc1ccccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCNc1nccc(c1)C InChI: InChI=1S/C21H27N5O2/c1-16-7-8-22-19(13-16)23-9-10-24-20(27)14-18-21(28)25-11-12-26(18)15-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,22,23)(H,24,27)(H,25,28) InChIKey: FBBFWPPNONMMGG-UHFFFAOYSA-N
CBID:752200 http://www.chembase.cn/molecule-752200.html