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SMILES: C(C(=O)c1ccncc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccncc1 InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6(12)5-1-3-11-4-2-5/h1-4H InChIKey: YUBMJOFVCVUVPX-UHFFFAOYSA-N
CBID:236071 http://www.chembase.cn/molecule-236071.html