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SMILES: c1(nn(c(c1Cl)C)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCn1nc(c(c1C)Cl)C(F)(F)F InChI: InChI=1S/C8H8ClF3N2O2/c1-4-6(9)7(8(10,11)12)13-14(4)3-2-5(15)16/h2-3H2,1H3,(H,15,16) InChIKey: XNVYKDRELPWPSB-UHFFFAOYSA-N
CBID:24911 http://www.chembase.cn/molecule-24911.html