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SMILES: N1(C(=O)C2CCN(C3CCN(CC3)CCCc3ccccc3)CC2)CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C26H41N3O2/c1-31-25-10-6-16-29(21-25)26(30)23-11-19-28(20-12-23)24-13-17-27(18-14-24)15-5-9-22-7-3-2-4-8-22/h2-4,7-8,23-25H,5-6,9-21H2,1H3 InChIKey: YSCRNEIXIRBGOJ-UHFFFAOYSA-N
CBID:622403 http://www.chembase.cn/molecule-622403.html