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SMILES: C(c1cc(OC(C(=O)Cl)C)ccc1)(F)(F)F Canonical SMILES: ClC(=O)C(Oc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C10H8ClF3O2/c1-6(9(11)15)16-8-4-2-3-7(5-8)10(12,13)14/h2-6H,1H3 InChIKey: FNMASGAVRZUGCV-UHFFFAOYSA-N
CBID:56307 http://www.chembase.cn/molecule-56307.html