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SMILES: c1(c(cc(cc1)F)F)C1(N)CCOCC1 Canonical SMILES: Fc1ccc(c(c1)F)C1(N)CCOCC1 InChI: InChI=1S/C11H13F2NO/c12-8-1-2-9(10(13)7-8)11(14)3-5-15-6-4-11/h1-2,7H,3-6,14H2 InChIKey: ZPXBPIHUFAUKEM-UHFFFAOYSA-N
CBID:244486 http://www.chembase.cn/molecule-244486.html