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SMILES: n1(c(ncc1)CCC)c1ccc(NC(=O)C)cc1 Canonical SMILES: CCCc1nccn1c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H17N3O/c1-3-4-14-15-9-10-17(14)13-7-5-12(6-8-13)16-11(2)18/h5-10H,3-4H2,1-2H3,(H,16,18) InChIKey: MXQNOMAYFPJDJX-UHFFFAOYSA-N
CBID:829780 http://www.chembase.cn/molecule-829780.html