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SMILES: n1c(cc(=O)[nH]c1N)N1CCN(C(=O)C2CCN(CC2)C(C)C)CC1 Canonical SMILES: CC(N1CCC(CC1)C(=O)N1CCN(CC1)c1nc(N)[nH]c(=O)c1)C InChI: InChI=1S/C17H28N6O2/c1-12(2)21-5-3-13(4-6-21)16(25)23-9-7-22(8-10-23)14-11-15(24)20-17(18)19-14/h11-13H,3-10H2,1-2H3,(H3,18,19,20,24) InChIKey: DRRCYEJCPSTCQV-UHFFFAOYSA-N
CBID:839891 http://www.chembase.cn/molecule-839891.html