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SMILES: C(=O)(N1CC2(CN(CC3CCCCC3)CCC2)CC1)c1c(nccc1)C Canonical SMILES: Cc1ncccc1C(=O)N1CCC2(C1)CCCN(C2)CC1CCCCC1 InChI: InChI=1S/C22H33N3O/c1-18-20(9-5-12-23-18)21(26)25-14-11-22(17-25)10-6-13-24(16-22)15-19-7-3-2-4-8-19/h5,9,12,19H,2-4,6-8,10-11,13-17H2,1H3 InChIKey: AWXGGWARLQFYAF-UHFFFAOYSA-N
CBID:727805 http://www.chembase.cn/molecule-727805.html