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SMILES: N1(C(=O)OCc2ccccc2)CC(C(=O)Cl)CCC1 Canonical SMILES: ClC(=O)C1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H16ClNO3/c15-13(17)12-7-4-8-16(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 InChIKey: WVIBCUKTQAQPKH-UHFFFAOYSA-N
CBID:80760 http://www.chembase.cn/molecule-80760.html