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SMILES: N1(C(c2cc(COC)ccc2)C(=O)O)CCN(Cc2c(C)cccc2)CC1 Canonical SMILES: COCc1cccc(c1)C(N1CCN(CC1)Cc1ccccc1C)C(=O)O InChI: InChI=1S/C22H28N2O3/c1-17-6-3-4-8-20(17)15-23-10-12-24(13-11-23)21(22(25)26)19-9-5-7-18(14-19)16-27-2/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,25,26) InChIKey: XCUWXLKDRVYUOM-UHFFFAOYSA-N
CBID:470122 http://www.chembase.cn/molecule-470122.html