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SMILES: N1CCC(CC1)Oc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)OC1CCNCC1 InChI: InChI=1S/C11H14FNO/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-3,8,10,13H,4-7H2 InChIKey: ADUCMSHWWWCKEK-UHFFFAOYSA-N
CBID:100111 http://www.chembase.cn/molecule-100111.html