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SMILES: O=C(/C=C/c1c(ccc(c1)C(F)(F)F)Cl)O Canonical SMILES: OC(=O)/C=C/c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C10H6ClF3O2/c11-8-3-2-7(10(12,13)14)5-6(8)1-4-9(15)16/h1-5H,(H,15,16) InChIKey: BRSLZIOZUPZJMY-UHFFFAOYSA-N
CBID:100565 http://www.chembase.cn/molecule-100565.html