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SMILES: COCC(=O)N(C1CCN(CC1)CCc1ccccc1)c1ccccc1F Canonical SMILES: COCC(=O)N(c1ccccc1F)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C22H27FN2O2/c1-27-17-22(26)25(21-10-6-5-9-20(21)23)19-12-15-24(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3 InChIKey: NYISTOZKVCMVEL-UHFFFAOYSA-N
CBID:128688 http://www.chembase.cn/molecule-128688.html