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SMILES: n1(ccc2c1cccc2)CCC(=O)NCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cccc2)NCC(=O)O InChI: InChI=1S/C13H14N2O3/c16-12(14-9-13(17)18)6-8-15-7-5-10-3-1-2-4-11(10)15/h1-5,7H,6,8-9H2,(H,14,16)(H,17,18) InChIKey: AMELWCZULCMKGL-UHFFFAOYSA-N
CBID:223239 http://www.chembase.cn/molecule-223239.html