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SMILES: c1(c(N=C=O)cccc1Cl)F Canonical SMILES: Fc1c(cccc1Cl)N=C=O InChI: InChI=1S/C7H3ClFNO/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H InChIKey: SPMPFFGBFMAFOO-UHFFFAOYSA-N
CBID:35935 http://www.chembase.cn/molecule-35935.html