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SMILES: c1(cc(OCC2OCCNC2)ccc1F)F Canonical SMILES: Fc1ccc(cc1F)OCC1CNCCO1 InChI: InChI=1S/C11H13F2NO2/c12-10-2-1-8(5-11(10)13)16-7-9-6-14-3-4-15-9/h1-2,5,9,14H,3-4,6-7H2 InChIKey: FWGZLYHSKGFEEA-UHFFFAOYSA-N
CBID:244183 http://www.chembase.cn/molecule-244183.html