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SMILES: N#Cc1c(COC(=O)C)ccc(c1)Cl Canonical SMILES: N#Cc1cc(Cl)ccc1COC(=O)C InChI: InChI=1S/C10H8ClNO2/c1-7(13)14-6-8-2-3-10(11)4-9(8)5-12/h2-4H,6H2,1H3 InChIKey: KARHIRHASQFDHI-UHFFFAOYSA-N
CBID:247776 http://www.chembase.cn/molecule-247776.html