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SMILES: C(=O)(N1CCCCC1)c1cc(N2CCC(N3CCC(CC3)O)CC2)ncc1 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H32N4O2/c26-19-7-14-23(15-8-19)18-5-12-24(13-6-18)20-16-17(4-9-22-20)21(27)25-10-2-1-3-11-25/h4,9,16,18-19,26H,1-3,5-8,10-15H2 InChIKey: FGBCHYIWQYOOCO-UHFFFAOYSA-N
CBID:761378 http://www.chembase.cn/molecule-761378.html