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SMILES: c1(nn(cc1)COCC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)COCC(F)(F)F InChI: InChI=1S/C7H7F3N2O3/c8-7(9,10)3-15-4-12-2-1-5(11-12)6(13)14/h1-2H,3-4H2,(H,13,14) InChIKey: WLZRRVFBRBZUFK-UHFFFAOYSA-N
CBID:283748 http://www.chembase.cn/molecule-283748.html