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SMILES: c1(cc(Cl)ccc1)C(O)CNCc1ccccc1 Canonical SMILES: Clc1cccc(c1)C(CNCc1ccccc1)O InChI: InChI=1S/C15H16ClNO/c16-14-8-4-7-13(9-14)15(18)11-17-10-12-5-2-1-3-6-12/h1-9,15,17-18H,10-11H2 InChIKey: TZEGKWSSUBLZGT-UHFFFAOYSA-N
CBID:249048 http://www.chembase.cn/molecule-249048.html