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SMILES: N1(C(=O)C2CCCC2)CC2(CN(CC3CCCCC3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CC1CCCCC1)C1CCCC1 InChI: InChI=1S/C21H36N2O/c24-20(19-9-4-5-10-19)23-14-12-21(17-23)11-6-13-22(16-21)15-18-7-2-1-3-8-18/h18-19H,1-17H2 InChIKey: RLUAJDIJBBENAS-UHFFFAOYSA-N
CBID:412632 http://www.chembase.cn/molecule-412632.html