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SMILES: C(=O)(NCCO)Cc1ccccc1 Canonical SMILES: OCCNC(=O)Cc1ccccc1 InChI: InChI=1S/C10H13NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13) InChIKey: QNVPXZQZKQWBJW-UHFFFAOYSA-N
CBID:42322 http://www.chembase.cn/molecule-42322.html