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SMILES: CCN(CC)C(=O)c1cccc(c1)Cl Canonical SMILES: CCN(C(=O)c1cccc(c1)Cl)CC InChI: InChI=1S/C11H14ClNO/c1-3-13(4-2)11(14)9-6-5-7-10(12)8-9/h5-8H,3-4H2,1-2H3 InChIKey: ZWTKSSXSNVYXII-UHFFFAOYSA-N
CBID:299995 http://www.chembase.cn/molecule-299995.html