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SMILES: N1(CC(c2ccc(cc2)F)CC1)CC1CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCN(C1)CC1CCCC1 InChI: InChI=1S/C16H22FN/c17-16-7-5-14(6-8-16)15-9-10-18(12-15)11-13-3-1-2-4-13/h5-8,13,15H,1-4,9-12H2 InChIKey: JJUDALMSKMJRTE-UHFFFAOYSA-N
CBID:445113 http://www.chembase.cn/molecule-445113.html