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SMILES: C1(C(F)(F)F)(C(=O)O)CN(CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CCN(C1)Cc1ccccc1)C(F)(F)F InChI: InChI=1S/C13H14F3NO2/c14-13(15,16)12(11(18)19)6-7-17(9-12)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,18,19) InChIKey: BLIQUJLAJXRXSG-UHFFFAOYSA-N
CBID:265218 http://www.chembase.cn/molecule-265218.html