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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)CN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C16H21N3O2/c1-12(13-5-3-2-4-6-13)11-19-14(20)16(18-15(19)21)7-9-17-10-8-16/h2-6,12,17H,7-11H2,1H3,(H,18,21) InChIKey: JIDDORKRSMCXES-UHFFFAOYSA-N
CBID:603948 http://www.chembase.cn/molecule-603948.html