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SMILES: C(C(c1ccccc1)c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16ClNO/c17-11-16(19)18-12-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,19) InChIKey: UVBXCNDFSWKPKY-UHFFFAOYSA-N
CBID:252349 http://www.chembase.cn/molecule-252349.html