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SMILES: C(=O)(N1CC(C2CCN(CC2)CCc2ccccc2)CC1)c1c(nccc1)C Canonical SMILES: Cc1ncccc1C(=O)N1CCC(C1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C24H31N3O/c1-19-23(8-5-13-25-19)24(28)27-17-12-22(18-27)21-10-15-26(16-11-21)14-9-20-6-3-2-4-7-20/h2-8,13,21-22H,9-12,14-18H2,1H3 InChIKey: RIPJFXDBFKXKNC-UHFFFAOYSA-N
CBID:603914 http://www.chembase.cn/molecule-603914.html