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SMILES: N1(C(=O)CCN(CC(C)(C)C)CC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCN(CCC1=O)CC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-18(2,3)14-19-10-9-17(21)20(12-11-19)13-15-5-7-16(22-4)8-6-15/h5-8H,9-14H2,1-4H3 InChIKey: BECXIOSBRCLPLL-UHFFFAOYSA-N
CBID:658929 http://www.chembase.cn/molecule-658929.html