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SMILES: C(COC(=O)NCC#C)(F)(F)F Canonical SMILES: C#CCNC(=O)OCC(F)(F)F InChI: InChI=1S/C6H6F3NO2/c1-2-3-10-5(11)12-4-6(7,8)9/h1H,3-4H2,(H,10,11) InChIKey: NTLRNEOIYOKNMA-UHFFFAOYSA-N
CBID:263107 http://www.chembase.cn/molecule-263107.html