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SMILES: C(=O)(N1CCCC1)c1cc(N2CCC(N3CCC(CC3)O)CC2)ncc1 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C20H30N4O2/c25-18-6-13-22(14-7-18)17-4-11-23(12-5-17)19-15-16(3-8-21-19)20(26)24-9-1-2-10-24/h3,8,15,17-18,25H,1-2,4-7,9-14H2 InChIKey: OOYWLOULRYKWCC-UHFFFAOYSA-N
CBID:314366 http://www.chembase.cn/molecule-314366.html