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SMILES: N1(C(=O)C2CCOCC2)CC2(CN(CC3CCCCC3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CC1CCCCC1)C1CCOCC1 InChI: InChI=1S/C21H36N2O2/c24-20(19-7-13-25-14-8-19)23-12-10-21(17-23)9-4-11-22(16-21)15-18-5-2-1-3-6-18/h18-19H,1-17H2 InChIKey: RALBMSGLQTYNHV-UHFFFAOYSA-N
CBID:621025 http://www.chembase.cn/molecule-621025.html