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SMILES: N#C/C=C/c1c(c(c(cc1)OC)OC)Cl Canonical SMILES: N#C/C=C/c1ccc(c(c1Cl)OC)OC InChI: InChI=1S/C11H10ClNO2/c1-14-9-6-5-8(4-3-7-13)10(12)11(9)15-2/h3-6H,1-2H3 InChIKey: GQKIWSMNRGSSSV-UHFFFAOYSA-N
CBID:79340 http://www.chembase.cn/molecule-79340.html