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SMILES: c1(c(=O)n(CC(=O)O)ccc1)C(F)(F)F Canonical SMILES: OC(=O)Cn1cccc(c1=O)C(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)5-2-1-3-12(7(5)15)4-6(13)14/h1-3H,4H2,(H,13,14) InChIKey: ZVHPCXBCBRHSGW-UHFFFAOYSA-N
CBID:254430 http://www.chembase.cn/molecule-254430.html