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SMILES: C1(C(C(=O)O)CN(C1)Cc1ccccc1)(C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)C1CN(CC1(C(F)(F)F)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C14H13F6NO2/c15-13(16,17)12(14(18,19)20)8-21(7-10(12)11(22)23)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,22,23) InChIKey: NMFXCIYXVSFISV-UHFFFAOYSA-N
CBID:282082 http://www.chembase.cn/molecule-282082.html