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SMILES: O(CC(O)CN)c1ccccc1 Canonical SMILES: NCC(COc1ccccc1)O InChI: InChI=1S/C9H13NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2 InChIKey: JZEHWMUIAKALDN-UHFFFAOYSA-N
CBID:11198 http://www.chembase.cn/molecule-11198.html