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SMILES: N1(C(=O)CCC1)c1ccc(N2CCC(N3CCC(CC3)N)CC2)cc1 Canonical SMILES: NC1CCN(CC1)C1CCN(CC1)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C20H30N4O/c21-16-7-12-22(13-8-16)18-9-14-23(15-10-18)17-3-5-19(6-4-17)24-11-1-2-20(24)25/h3-6,16,18H,1-2,7-15,21H2 InChIKey: JCBZBCDXWIEYHI-UHFFFAOYSA-N
CBID:780488 http://www.chembase.cn/molecule-780488.html