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SMILES: n1(c(ncc1)CCC)c1cc(c(NC(=O)C)cc1)CC Canonical SMILES: CCCc1nccn1c1ccc(c(c1)CC)NC(=O)C InChI: InChI=1S/C16H21N3O/c1-4-6-16-17-9-10-19(16)14-7-8-15(18-12(3)20)13(5-2)11-14/h7-11H,4-6H2,1-3H3,(H,18,20) InChIKey: ICLRYQXXEUUXMI-UHFFFAOYSA-N
CBID:694657 http://www.chembase.cn/molecule-694657.html