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SMILES: C(=O)(N1CCC(CC1)N)C1CCN(C2CCN(CC2)CCCc2ccccc2)CC1 Canonical SMILES: NC1CCN(CC1)C(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C25H40N4O/c26-23-10-19-29(20-11-23)25(30)22-8-17-28(18-9-22)24-12-15-27(16-13-24)14-4-7-21-5-2-1-3-6-21/h1-3,5-6,22-24H,4,7-20,26H2 InChIKey: DOIGUJPQRVLZHU-UHFFFAOYSA-N
CBID:702779 http://www.chembase.cn/molecule-702779.html