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SMILES: N1(C(=O)c2cc(C(=O)OC)cc(c2)OCC2CCC2)CC(CC1)N Canonical SMILES: COC(=O)c1cc(OCC2CCC2)cc(c1)C(=O)N1CCC(C1)N InChI: InChI=1S/C18H24N2O4/c1-23-18(22)14-7-13(17(21)20-6-5-15(19)10-20)8-16(9-14)24-11-12-3-2-4-12/h7-9,12,15H,2-6,10-11,19H2,1H3 InChIKey: AFOIHOBGJVLSFY-UHFFFAOYSA-N
CBID:440084 http://www.chembase.cn/molecule-440084.html