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SMILES: CC(NCC)C(=O)c1ccc2OCOc2c1 Canonical SMILES: CCNC(C(=O)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C12H15NO3/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10/h4-6,8,13H,3,7H2,1-2H3 InChIKey: MJEMIOXXNCZZFK-UHFFFAOYSA-N
CBID:127352 http://www.chembase.cn/molecule-127352.html