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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1ncccc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1ccccn1 InChI: InChI=1S/C12H15N3O3/c16-11(17)7-10-12(18)14-5-6-15(10)8-9-3-1-2-4-13-9/h1-4,10H,5-8H2,(H,14,18)(H,16,17) InChIKey: KSJFPZXJBYGPBX-UHFFFAOYSA-N
CBID:50905 http://www.chembase.cn/molecule-50905.html