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SMILES: N1(C2C3CC4CC2CC(C3)C4)CCN(C2CCN(C(=O)CC2)CCCC(C)C)CC1 Canonical SMILES: CC(CCCN1CCC(CCC1=O)N1CCN(CC1)C1C2CC3CC1CC(C2)C3)C InChI: InChI=1S/C26H45N3O/c1-19(2)4-3-8-28-9-7-24(5-6-25(28)30)27-10-12-29(13-11-27)26-22-15-20-14-21(17-22)18-23(26)16-20/h19-24,26H,3-18H2,1-2H3 InChIKey: WCCDCQLYSOWTKA-UHFFFAOYSA-N
CBID:488219 http://www.chembase.cn/molecule-488219.html