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SMILES: C(=O)(C1CN(C2CCN(C(=O)c3cnccc3)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1cccnc1 InChI: InChI=1S/C21H30N4O2/c26-20(17-5-3-9-22-15-17)24-13-7-19(8-14-24)25-12-4-6-18(16-25)21(27)23-10-1-2-11-23/h3,5,9,15,18-19H,1-2,4,6-8,10-14,16H2 InChIKey: JLDMXQMUSRIGFJ-UHFFFAOYSA-N
CBID:387701 http://www.chembase.cn/molecule-387701.html