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SMILES: N1(/C=C/C(=O)C(F)(F)F)CCOCC1 Canonical SMILES: O=C(C(F)(F)F)/C=C/N1CCOCC1 InChI: InChI=1S/C8H10F3NO2/c9-8(10,11)7(13)1-2-12-3-5-14-6-4-12/h1-2H,3-6H2 InChIKey: DETJJQQORWTESV-UHFFFAOYSA-N
CBID:95204 http://www.chembase.cn/molecule-95204.html