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SMILES: N1(C(=O)CNCC1=O)CCc1ccccc1 Canonical SMILES: O=C1CNCC(=O)N1CCc1ccccc1 InChI: InChI=1S/C12H14N2O2/c15-11-8-13-9-12(16)14(11)7-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2 InChIKey: XBHWPKXZICRGPT-UHFFFAOYSA-N
CBID:10834 http://www.chembase.cn/molecule-10834.html