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SMILES: N1(C2CCN(CC2)Cc2ccccc2)CCC(CCC(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)CCC1CCN(CC1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H37N3O2/c28-24(27-16-18-29-19-17-27)7-6-21-8-14-26(15-9-21)23-10-12-25(13-11-23)20-22-4-2-1-3-5-22/h1-5,21,23H,6-20H2 InChIKey: HVJCHLTWLJSWQG-UHFFFAOYSA-N
CBID:828919 http://www.chembase.cn/molecule-828919.html