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SMILES: C(C(F)(F)F)(c1cc(F)ccc1)(C(=O)O)N Canonical SMILES: Fc1cccc(c1)C(C(F)(F)F)(C(=O)O)N InChI: InChI=1S/C9H7F4NO2/c10-6-3-1-2-5(4-6)8(14,7(15)16)9(11,12)13/h1-4H,14H2,(H,15,16) InChIKey: NUXDDYNJOVNZHY-UHFFFAOYSA-N
CBID:245615 http://www.chembase.cn/molecule-245615.html