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SMILES: C(=O)(c1c(OC2CCN(C(Cc3ncccc3)C)CC2)cccc1)N1CCCCC1 Canonical SMILES: CC(N1CCC(CC1)Oc1ccccc1C(=O)N1CCCCC1)Cc1ccccn1 InChI: InChI=1S/C25H33N3O2/c1-20(19-21-9-5-6-14-26-21)27-17-12-22(13-18-27)30-24-11-4-3-10-23(24)25(29)28-15-7-2-8-16-28/h3-6,9-11,14,20,22H,2,7-8,12-13,15-19H2,1H3 InChIKey: VLCWFWDHUCJPKU-UHFFFAOYSA-N
CBID:744582 http://www.chembase.cn/molecule-744582.html