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SMILES: C(=O)(c1ccc(N)cc1)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c1-14-7-6-12-10(13)8-2-4-9(11)5-3-8/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: XWLTXNUHPJFIJM-UHFFFAOYSA-N
CBID:23443 http://www.chembase.cn/molecule-23443.html