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SMILES: n1[nH]c(c(c1C(F)(F)F)C(=O)O)Cl Canonical SMILES: OC(=O)c1c(Cl)[nH]nc1C(F)(F)F InChI: InChI=1S/C5H2ClF3N2O2/c6-3-1(4(12)13)2(10-11-3)5(7,8)9/h(H,10,11)(H,12,13) InChIKey: NKBDKMOJOJMBFW-UHFFFAOYSA-N
CBID:54013 http://www.chembase.cn/molecule-54013.html