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SMILES: Fc1ccc(cc1)/C(=N/O)/Cl Canonical SMILES: O/N=C(/c1ccc(cc1)F)\Cl InChI: InChI=1S/C7H5ClFNO/c8-7(10-11)5-1-3-6(9)4-2-5/h1-4,11H InChIKey: VDMJCVUEUHKGOY-UHFFFAOYSA-N
CBID:100621 http://www.chembase.cn/molecule-100621.html