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SMILES: C(=O)(NC(C(C)C)CO)C1CCN(C2CCN(Cc3c(C)cccc3)CC2)CC1 Canonical SMILES: OCC(C(C)C)NC(=O)C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C InChI: InChI=1S/C24H39N3O2/c1-18(2)23(17-28)25-24(29)20-8-14-27(15-9-20)22-10-12-26(13-11-22)16-21-7-5-4-6-19(21)3/h4-7,18,20,22-23,28H,8-17H2,1-3H3,(H,25,29) InChIKey: CKFONHYFXKWNQW-UHFFFAOYSA-N
CBID:460287 http://www.chembase.cn/molecule-460287.html