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SMILES: c1(c(NC(=O)CC#N)cccc1)C(=O)O Canonical SMILES: N#CCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C10H8N2O3/c11-6-5-9(13)12-8-4-2-1-3-7(8)10(14)15/h1-4H,5H2,(H,12,13)(H,14,15) InChIKey: LNMDMNGHWPNZBO-UHFFFAOYSA-N
CBID:231461 http://www.chembase.cn/molecule-231461.html