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SMILES: C(=O)(c1cc(cc(c1)F)F)NC1CCOC1 Canonical SMILES: Fc1cc(F)cc(c1)C(=O)NC1COCC1 InChI: InChI=1S/C11H11F2NO2/c12-8-3-7(4-9(13)5-8)11(15)14-10-1-2-16-6-10/h3-5,10H,1-2,6H2,(H,14,15) InChIKey: YXXJUBKROZQGAZ-UHFFFAOYSA-N
CBID:538654 http://www.chembase.cn/molecule-538654.html