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SMILES: N(C(c1ccccc1)c1ccccc1)C(=O)CCCl Canonical SMILES: ClCCC(=O)NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16ClNO/c17-12-11-15(19)18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2,(H,18,19) InChIKey: BMSOFUFZCCLRFJ-UHFFFAOYSA-N
CBID:252738 http://www.chembase.cn/molecule-252738.html