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SMILES: N(C1CC1)/C=C(/C(=O)c1c(cc(c(c1)F)Cl)Cl)\C(=O)OC Canonical SMILES: COC(=O)/C(=C\NC1CC1)/C(=O)c1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C14H12Cl2FNO3/c1-21-14(20)9(6-18-7-2-3-7)13(19)8-4-12(17)11(16)5-10(8)15/h4-7,18H,2-3H2,1H3 InChIKey: YCDBNUJZSAFBIY-UHFFFAOYSA-N
CBID:99533 http://www.chembase.cn/molecule-99533.html