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SMILES: c1(C(=O)NCCOc2ccccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCOc1ccccc1 InChI: InChI=1S/C15H17N3O2/c1-2-14-17-10-12(11-18-14)15(19)16-8-9-20-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3,(H,16,19) InChIKey: ZJULBVJGCBWZOE-UHFFFAOYSA-N
CBID:646236 http://www.chembase.cn/molecule-646236.html