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SMILES: C(=O)(NCC(=O)NCCO)c1ccccc1 Canonical SMILES: OCCNC(=O)CNC(=O)c1ccccc1 InChI: InChI=1S/C11H14N2O3/c14-7-6-12-10(15)8-13-11(16)9-4-2-1-3-5-9/h1-5,14H,6-8H2,(H,12,15)(H,13,16) InChIKey: HXFPFDLQPJNRMQ-UHFFFAOYSA-N
CBID:40426 http://www.chembase.cn/molecule-40426.html