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SMILES: N(c1ccccc1)(C1CCCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N(c1ccccc1)C1CCCCC1 InChI: InChI=1S/C14H18ClNO/c15-11-14(17)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2 InChIKey: WDAVIQBJLVXQGA-UHFFFAOYSA-N
CBID:84777 http://www.chembase.cn/molecule-84777.html