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SMILES: c1(nn(cc1)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCn1ccc(n1)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c8-7(9,10)5-1-3-12(11-5)4-2-6(13)14/h1,3H,2,4H2,(H,13,14) InChIKey: ZTWFJHAQKMQGDY-UHFFFAOYSA-N
CBID:31349 http://www.chembase.cn/molecule-31349.html