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SMILES: C(=O)(c1cnc(nc1)CC)NC(C1=CCCCC1)C Canonical SMILES: CCc1ncc(cn1)C(=O)NC(C1=CCCCC1)C InChI: InChI=1S/C15H21N3O/c1-3-14-16-9-13(10-17-14)15(19)18-11(2)12-7-5-4-6-8-12/h7,9-11H,3-6,8H2,1-2H3,(H,18,19) InChIKey: ILGVJWBMRRHXCH-UHFFFAOYSA-N
CBID:313511 http://www.chembase.cn/molecule-313511.html