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SMILES: N1(C(=O)CN(C(=O)CCOCC)CC1)c1cc(cc(c1)C)C Canonical SMILES: CCOCCC(=O)N1CCN(C(=O)C1)c1cc(C)cc(c1)C InChI: InChI=1S/C17H24N2O3/c1-4-22-8-5-16(20)18-6-7-19(17(21)12-18)15-10-13(2)9-14(3)11-15/h9-11H,4-8,12H2,1-3H3 InChIKey: IQKXEAPZAWKZBK-UHFFFAOYSA-N
CBID:708602 http://www.chembase.cn/molecule-708602.html