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SMILES: N1(C(=O)CCC(NC2CCCCC2)CC1)CCOc1ccccc1 Canonical SMILES: O=C1CCC(CCN1CCOc1ccccc1)NC1CCCCC1 InChI: InChI=1S/C20H30N2O2/c23-20-12-11-18(21-17-7-3-1-4-8-17)13-14-22(20)15-16-24-19-9-5-2-6-10-19/h2,5-6,9-10,17-18,21H,1,3-4,7-8,11-16H2 InChIKey: LDEYBJCSSVVTOL-UHFFFAOYSA-N
CBID:643292 http://www.chembase.cn/molecule-643292.html