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SMILES: N1(c2c(C(=O)O)cccc2)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccccc1C(=O)O InChI: InChI=1S/C11H11NO3/c13-10-6-3-7-12(10)9-5-2-1-4-8(9)11(14)15/h1-2,4-5H,3,6-7H2,(H,14,15) InChIKey: WMLRBQWYIZGVMF-UHFFFAOYSA-N
CBID:250118 http://www.chembase.cn/molecule-250118.html