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SMILES: N1(C(=O)CCC2CN(CCC2)CCC)CCN(Cc2ccccc2)CC1 Canonical SMILES: CCCN1CCCC(C1)CCC(=O)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H35N3O/c1-2-12-23-13-6-9-21(19-23)10-11-22(26)25-16-14-24(15-17-25)18-20-7-4-3-5-8-20/h3-5,7-8,21H,2,6,9-19H2,1H3 InChIKey: DLKIOSKZLUWQIN-UHFFFAOYSA-N
CBID:450203 http://www.chembase.cn/molecule-450203.html