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SMILES: C(COC(=O)Nc1cc(C#C)ccc1)(F)(F)F Canonical SMILES: C#Cc1cccc(c1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C11H8F3NO2/c1-2-8-4-3-5-9(6-8)15-10(16)17-7-11(12,13)14/h1,3-6H,7H2,(H,15,16) InChIKey: JMWNSFNIRMWYBJ-UHFFFAOYSA-N
CBID:281060 http://www.chembase.cn/molecule-281060.html