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SMILES: C(c1cc(OC(C(=O)Cl)CC)ccc1)(F)(F)F Canonical SMILES: CCC(C(=O)Cl)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H10ClF3O2/c1-2-9(10(12)16)17-8-5-3-4-7(6-8)11(13,14)15/h3-6,9H,2H2,1H3 InChIKey: ZLMHQAGTGONDPZ-UHFFFAOYSA-N
CBID:56706 http://www.chembase.cn/molecule-56706.html