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SMILES: C(=O)(C1CC(OCC1)(C)C)NCCNc1cnccc1 Canonical SMILES: O=C(C1CCOC(C1)(C)C)NCCNc1cccnc1 InChI: InChI=1S/C15H23N3O2/c1-15(2)10-12(5-9-20-15)14(19)18-8-7-17-13-4-3-6-16-11-13/h3-4,6,11-12,17H,5,7-10H2,1-2H3,(H,18,19) InChIKey: AOAIXBWFTKUNFE-UHFFFAOYSA-N
CBID:711377 http://www.chembase.cn/molecule-711377.html