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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1c(C)cccc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1ccccc1C InChI: InChI=1S/C14H18N2O3/c1-10-4-2-3-5-11(10)9-16-7-6-15-14(19)12(16)8-13(17)18/h2-5,12H,6-9H2,1H3,(H,15,19)(H,17,18) InChIKey: DOQDFWIQOVQQIL-UHFFFAOYSA-N
CBID:21883 http://www.chembase.cn/molecule-21883.html