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SMILES: C(C(F)(F)F)(C(=O)O)(Cc1ccccc1)N Canonical SMILES: OC(=O)C(C(F)(F)F)(Cc1ccccc1)N InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)9(14,8(15)16)6-7-4-2-1-3-5-7/h1-5H,6,14H2,(H,15,16) InChIKey: RDQOEQUFZYLLRT-UHFFFAOYSA-N
CBID:282581 http://www.chembase.cn/molecule-282581.html