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SMILES: C(=O)(Nc1c(Cl)cccc1)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccccc1Cl InChI: InChI=1S/C10H9ClN2O/c1-2-7-12-10(14)13-9-6-4-3-5-8(9)11/h1,3-6H,7H2,(H2,12,13,14) InChIKey: NWYZKPJAGXDLPS-UHFFFAOYSA-N
CBID:262727 http://www.chembase.cn/molecule-262727.html