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SMILES: N(c1cc(ccc1)C)(C(=O)CCl)CC Canonical SMILES: CCN(c1cccc(c1)C)C(=O)CCl InChI: InChI=1S/C11H14ClNO/c1-3-13(11(14)8-12)10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3 InChIKey: HDVSUKKVAMUTGV-UHFFFAOYSA-N
CBID:16894 http://www.chembase.cn/molecule-16894.html