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SMILES: O=C(/C=C/N(C)C)/C=C/c1c(cccc1Cl)F Canonical SMILES: CN(/C=C/C(=O)/C=C/c1c(F)cccc1Cl)C InChI: InChI=1S/C13H13ClFNO/c1-16(2)9-8-10(17)6-7-11-12(14)4-3-5-13(11)15/h3-9H,1-2H3 InChIKey: IBHIVQJKOJIYEH-UHFFFAOYSA-N
CBID:95647 http://www.chembase.cn/molecule-95647.html