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SMILES: c1(n(ccn1)CCN1CCCCCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1nccn1CCN1CCCCCC1 InChI: InChI=1S/C17H22FN3/c18-16-7-5-15(6-8-16)17-19-9-12-21(17)14-13-20-10-3-1-2-4-11-20/h5-9,12H,1-4,10-11,13-14H2 InChIKey: BKADTXBZECOJAK-UHFFFAOYSA-N
CBID:531264 http://www.chembase.cn/molecule-531264.html