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SMILES: n1cc(c(cc1)C(F)(F)F)C=O Canonical SMILES: O=Cc1cnccc1C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6-1-2-11-3-5(6)4-12/h1-4H InChIKey: LNHXJOJOYYLHIW-UHFFFAOYSA-N
CBID:100443 http://www.chembase.cn/molecule-100443.html