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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CCC1)C1CC1 Canonical SMILES: Nc1ccc(cc1)N1CCCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C15H21N3O/c16-13-4-6-14(7-5-13)17-8-1-9-18(11-10-17)15(19)12-2-3-12/h4-7,12H,1-3,8-11,16H2 InChIKey: PDQNZGXBJVJZRF-UHFFFAOYSA-N
CBID:117677 http://www.chembase.cn/molecule-117677.html