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SMILES: C(=O)(N(CCCC)C)C1CCN(C2CCN(CC2)CCCc2ccccc2)CC1 Canonical SMILES: CCCCN(C(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1)C InChI: InChI=1S/C25H41N3O/c1-3-4-16-26(2)25(29)23-12-20-28(21-13-23)24-14-18-27(19-15-24)17-8-11-22-9-6-5-7-10-22/h5-7,9-10,23-24H,3-4,8,11-21H2,1-2H3 InChIKey: ZYXIOVWEWBHJBX-UHFFFAOYSA-N
CBID:339266 http://www.chembase.cn/molecule-339266.html