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SMILES: C(=O)(N(CC1CCN(CCc2cc(F)ccc2)CC1)C)c1ccccc1 Canonical SMILES: Fc1cccc(c1)CCN1CCC(CC1)CN(C(=O)c1ccccc1)C InChI: InChI=1S/C22H27FN2O/c1-24(22(26)20-7-3-2-4-8-20)17-19-11-14-25(15-12-19)13-10-18-6-5-9-21(23)16-18/h2-9,16,19H,10-15,17H2,1H3 InChIKey: POBLCNRPBVYFPR-UHFFFAOYSA-N
CBID:320168 http://www.chembase.cn/molecule-320168.html