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SMILES: C(=O)(Nc1c2c(ccc1)CCCC2)NC1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(Nc1cccc2c1CCCC2)NC1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C22H28N4O/c27-22(25-21-9-3-7-18-6-1-2-8-20(18)21)24-19-10-13-26(14-11-19)16-17-5-4-12-23-15-17/h3-5,7,9,12,15,19H,1-2,6,8,10-11,13-14,16H2,(H2,24,25,27) InChIKey: XKFSEIVBQARHMK-UHFFFAOYSA-N
CBID:370778 http://www.chembase.cn/molecule-370778.html