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SMILES: c1(c(cc(cc1)F)F)C1(N)CCCC1 Canonical SMILES: Fc1ccc(c(c1)F)C1(N)CCCC1 InChI: InChI=1S/C11H13F2N/c12-8-3-4-9(10(13)7-8)11(14)5-1-2-6-11/h3-4,7H,1-2,5-6,14H2 InChIKey: OYAZOLKGTMSJIF-UHFFFAOYSA-N
CBID:244474 http://www.chembase.cn/molecule-244474.html