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SMILES: C1(=O)N(CC(C1)NC(=O)c1cocc1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC(=O)c1cocc1 InChI: InChI=1S/C18H20N2O3/c21-17-11-16(19-18(22)15-8-10-23-13-15)12-20(17)9-4-7-14-5-2-1-3-6-14/h1-3,5-6,8,10,13,16H,4,7,9,11-12H2,(H,19,22) InChIKey: BETXWZAVWVMLRC-UHFFFAOYSA-N
CBID:539678 http://www.chembase.cn/molecule-539678.html