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SMILES: C(=O)(N(Cc1cnccc1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)Cc1cccnc1 InChI: InChI=1S/C14H23N3O2/c1-14(2,3)19-13(18)17(9-5-7-15)11-12-6-4-8-16-10-12/h4,6,8,10H,5,7,9,11,15H2,1-3H3 InChIKey: HTSBOBORTAMVBJ-UHFFFAOYSA-N
CBID:257331 http://www.chembase.cn/molecule-257331.html