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SMILES: C1(c2ccc(c3cc(F)ccc3)cc2)(CCNCC1)O Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)C1(O)CCNCC1 InChI: InChI=1S/C17H18FNO/c18-16-3-1-2-14(12-16)13-4-6-15(7-5-13)17(20)8-10-19-11-9-17/h1-7,12,19-20H,8-11H2 InChIKey: XEPVKKDHNYMYGL-UHFFFAOYSA-N
CBID:782863 http://www.chembase.cn/molecule-782863.html