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SMILES: O=C(c1ccc(cc1)NCC)O Canonical SMILES: CCNc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H11NO2/c1-2-10-8-5-3-7(4-6-8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: SWXFMMWYVSYQGF-UHFFFAOYSA-N
CBID:79613 http://www.chembase.cn/molecule-79613.html