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SMILES: N#C/C(=C\C=C(\c1c(cccc1)O)/Cl)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/C=C(/c1ccccc1O)\Cl)/C#N InChI: InChI=1S/C14H12ClNO3/c1-2-19-14(18)10(9-16)7-8-12(15)11-5-3-4-6-13(11)17/h3-8,17H,2H2,1H3 InChIKey: DCBKONDTYWVZMA-UHFFFAOYSA-N
CBID:83041 http://www.chembase.cn/molecule-83041.html