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SMILES: CO/C(=C/C(=O)OC)/CCl Canonical SMILES: COC(=O)/C=C(/OC)\CCl InChI: InChI=1S/C6H9ClO3/c1-9-5(4-7)3-6(8)10-2/h3H,4H2,1-2H3 InChIKey: JNYMRXDQVPIONI-UHFFFAOYSA-N
CBID:136831 http://www.chembase.cn/molecule-136831.html