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SMILES: c1(c(cn(n1)COCC(F)(F)F)Cl)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1Cl)COCC(F)(F)F InChI: InChI=1S/C7H6ClF3N2O3/c8-4-1-13(12-5(4)6(14)15)3-16-2-7(9,10)11/h1H,2-3H2,(H,14,15) InChIKey: CROGJKAWZSUREF-UHFFFAOYSA-N
CBID:283658 http://www.chembase.cn/molecule-283658.html