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SMILES: Cc1c(cccc1C(F)(F)F)CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)Cc1cccc(c1C)C(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-6-7(5-9(15)10(16)17)3-2-4-8(6)11(12,13)14/h2-4,9H,5,15H2,1H3,(H,16,17) InChIKey: GIWYFTXABAXWTA-UHFFFAOYSA-N
CBID:296882 http://www.chembase.cn/molecule-296882.html