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SMILES: C(=O)(N(Cc1ncccc1)CC(C)C)Cc1ncccc1 Canonical SMILES: CC(CN(C(=O)Cc1ccccn1)Cc1ccccn1)C InChI: InChI=1S/C17H21N3O/c1-14(2)12-20(13-16-8-4-6-10-19-16)17(21)11-15-7-3-5-9-18-15/h3-10,14H,11-13H2,1-2H3 InChIKey: KTGVNFGRHODRTC-UHFFFAOYSA-N
CBID:553279 http://www.chembase.cn/molecule-553279.html