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SMILES: C(=O)(NC1CCCC1)C(NCCCc1cnccc1)C Canonical SMILES: O=C(C(NCCCc1cccnc1)C)NC1CCCC1 InChI: InChI=1S/C16H25N3O/c1-13(16(20)19-15-8-2-3-9-15)18-11-5-7-14-6-4-10-17-12-14/h4,6,10,12-13,15,18H,2-3,5,7-9,11H2,1H3,(H,19,20) InChIKey: SHPRISGLPYBUIC-UHFFFAOYSA-N
CBID:399241 http://www.chembase.cn/molecule-399241.html