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SMILES: c1(c(ccc(c1)C=O)OCCN(C)C)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCCN(C)C InChI: InChI=1S/C13H19NO3/c1-4-16-13-9-11(10-15)5-6-12(13)17-8-7-14(2)3/h5-6,9-10H,4,7-8H2,1-3H3 InChIKey: DXVVPLONEXQGLR-UHFFFAOYSA-N
CBID:312312 http://www.chembase.cn/molecule-312312.html