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SMILES: C(=O)(NCCc1ccccc1)CCl Canonical SMILES: ClCC(=O)NCCc1ccccc1 InChI: InChI=1S/C10H12ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) InChIKey: LNWWGHNQLOXRTF-UHFFFAOYSA-N
CBID:26961 http://www.chembase.cn/molecule-26961.html