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SMILES: C(C(=O)/C=C/OCC)(F)(F)Cl Canonical SMILES: CCO/C=C/C(=O)C(Cl)(F)F InChI: InChI=1S/C6H7ClF2O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3 InChIKey: TWVHVIKKHIBYQU-UHFFFAOYSA-N
CBID:244103 http://www.chembase.cn/molecule-244103.html