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SMILES: CNCC(O)c1ccc(O)c(OC)c1 Canonical SMILES: CNCC(c1ccc(c(c1)OC)O)O InChI: InChI=1S/C10H15NO3/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2/h3-5,9,11-13H,6H2,1-2H3 InChIKey: JWJCTZKFYGDABJ-UHFFFAOYSA-N
CBID:110216 http://www.chembase.cn/molecule-110216.html