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SMILES: C1(c2cc(F)ccc2)(CCNCC1)O Canonical SMILES: Fc1cccc(c1)C1(O)CCNCC1 InChI: InChI=1S/C11H14FNO/c12-10-3-1-2-9(8-10)11(14)4-6-13-7-5-11/h1-3,8,13-14H,4-7H2 InChIKey: XFSVMZMGUSRBJJ-UHFFFAOYSA-N
CBID:35364 http://www.chembase.cn/molecule-35364.html