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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)CCl)OC Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C(F)(F)F)OC InChI: InChI=1S/C10H9ClF3NO2/c1-17-8-3-2-6(15-9(16)5-11)4-7(8)10(12,13)14/h2-4H,5H2,1H3,(H,15,16) InChIKey: ZJLYSUYBGKIGBW-UHFFFAOYSA-N
CBID:245810 http://www.chembase.cn/molecule-245810.html