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SMILES: C(=C\C(=O)O)/c1c(OC(F)F)ccc(c1)Cl Canonical SMILES: FC(Oc1ccc(cc1/C=C/C(=O)O)Cl)F InChI: InChI=1S/C10H7ClF2O3/c11-7-2-3-8(16-10(12)13)6(5-7)1-4-9(14)15/h1-5,10H,(H,14,15)/b4-1+ InChIKey: CHRACTNYZGBMOH-DAFODLJHSA-N
CBID:228312 http://www.chembase.cn/molecule-228312.html