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SMILES: N1(C(CC(=O)Nc2c1cccc2)C)C(=O)CNC Canonical SMILES: CNCC(=O)N1C(C)CC(=O)Nc2c1cccc2 InChI: InChI=1S/C13H17N3O2/c1-9-7-12(17)15-10-5-3-4-6-11(10)16(9)13(18)8-14-2/h3-6,9,14H,7-8H2,1-2H3,(H,15,17) InChIKey: HTEYOWZSWUSDCE-UHFFFAOYSA-N
CBID:252432 http://www.chembase.cn/molecule-252432.html