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SMILES: N1(C(=O)C)CC(NCC1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)C1NCCN(C1)C(=O)C InChI: InChI=1S/C14H18N2O3/c1-10(17)16-8-7-15-13(9-16)11-3-5-12(6-4-11)14(18)19-2/h3-6,13,15H,7-9H2,1-2H3 InChIKey: IZNRNLNQYOMIPW-UHFFFAOYSA-N
CBID:62126 http://www.chembase.cn/molecule-62126.html