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SMILES: CCOC(=O)C(C)Oc1ccc(Oc2ncc(cc2Cl)C(F)(F)F)cc1 Canonical SMILES: CCOC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F)C InChI: InChI=1S/C17H15ClF3NO4/c1-3-24-16(23)10(2)25-12-4-6-13(7-5-12)26-15-14(18)8-11(9-22-15)17(19,20)21/h4-10H,3H2,1-2H3 InChIKey: XCLXGCQTGNGHJQ-UHFFFAOYSA-N
CBID:292645 http://www.chembase.cn/molecule-292645.html