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SMILES: N1(/C=C/C(=O)C(F)(F)F)CCCCC1 Canonical SMILES: O=C(C(F)(F)F)/C=C/N1CCCCC1 InChI: InChI=1S/C9H12F3NO/c10-9(11,12)8(14)4-7-13-5-2-1-3-6-13/h4,7H,1-3,5-6H2 InChIKey: YRUDOVWQRCMGOY-UHFFFAOYSA-N
CBID:95205 http://www.chembase.cn/molecule-95205.html