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SMILES: N#Cc1cccc(c1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C9H7ClN2O/c10-5-9(13)12-8-3-1-2-7(4-8)6-11/h1-4H,5H2,(H,12,13) InChIKey: SSCHGFNXYGVLSG-UHFFFAOYSA-N
CBID:78790 http://www.chembase.cn/molecule-78790.html