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SMILES: N(c1ccc(cc1)C1CCCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C14H18ClNO/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,17) InChIKey: DWFHEAGINSXBON-UHFFFAOYSA-N
CBID:84675 http://www.chembase.cn/molecule-84675.html