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SMILES: C(=O)(N(Cc1cnccc1)CC1CCN(CC1)C1CCCC1)CC1CC1 Canonical SMILES: O=C(N(Cc1cccnc1)CC1CCN(CC1)C1CCCC1)CC1CC1 InChI: InChI=1S/C22H33N3O/c26-22(14-18-7-8-18)25(17-20-4-3-11-23-15-20)16-19-9-12-24(13-10-19)21-5-1-2-6-21/h3-4,11,15,18-19,21H,1-2,5-10,12-14,16-17H2 InChIKey: OWUBDWSKTOAHQI-UHFFFAOYSA-N
CBID:322323 http://www.chembase.cn/molecule-322323.html