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SMILES: C(=O)(NC1CN(CCc2ccccc2)CCC1)CN(Cc1ccncc1)C Canonical SMILES: O=C(CN(Cc1ccncc1)C)NC1CCCN(C1)CCc1ccccc1 InChI: InChI=1S/C22H30N4O/c1-25(16-20-9-12-23-13-10-20)18-22(27)24-21-8-5-14-26(17-21)15-11-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13,21H,5,8,11,14-18H2,1H3,(H,24,27) InChIKey: XQKJPOVGYSMIEI-UHFFFAOYSA-N
CBID:629459 http://www.chembase.cn/molecule-629459.html