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SMILES: NC(Cc1ccc(cc1)C(F)(F)F)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: CRFFPDBJLGAGQL-UHFFFAOYSA-N
CBID:97449 http://www.chembase.cn/molecule-97449.html