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SMILES: c1(c(NCC2CCOCC2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1NCC1CCOCC1 InChI: InChI=1S/C12H16N2O3/c15-12(16)10-2-1-5-13-11(10)14-8-9-3-6-17-7-4-9/h1-2,5,9H,3-4,6-8H2,(H,13,14)(H,15,16) InChIKey: FUVDHRPNJBQOMF-UHFFFAOYSA-N
CBID:50052 http://www.chembase.cn/molecule-50052.html