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SMILES: c1(n(ccn1)C(C)C)C1CN(C(=O)N(CC)CC)CCC1 Canonical SMILES: CCN(C(=O)N1CCCC(C1)c1nccn1C(C)C)CC InChI: InChI=1S/C16H28N4O/c1-5-18(6-2)16(21)19-10-7-8-14(12-19)15-17-9-11-20(15)13(3)4/h9,11,13-14H,5-8,10,12H2,1-4H3 InChIKey: FEPYBTIDIGKGGC-UHFFFAOYSA-N
CBID:319932 http://www.chembase.cn/molecule-319932.html