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SMILES: O=C(C(F)(F)F)/C=C/NCC#C Canonical SMILES: C#CCN/C=C/C(=O)C(F)(F)F InChI: InChI=1S/C7H6F3NO/c1-2-4-11-5-3-6(12)7(8,9)10/h1,3,5,11H,4H2 InChIKey: JIRICWGGCSTCBX-UHFFFAOYSA-N
CBID:95206 http://www.chembase.cn/molecule-95206.html