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SMILES: C(=O)(C1C(C(=O)O)CCCC1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)Nc1ccc(cc1)Cl InChI: InChI=1S/C14H16ClNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19) InChIKey: CANPECYEYBATAJ-UHFFFAOYSA-N
CBID:57309 http://www.chembase.cn/molecule-57309.html