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SMILES: C(C(=O)O)(Cc1ccccc1)CN Canonical SMILES: NCC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H13NO2/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) InChIKey: DJYVEBBGKNAHKE-UHFFFAOYSA-N
CBID:278889 http://www.chembase.cn/molecule-278889.html