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SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN1C(=O)C=CC1=O)C Canonical SMILES: O=C(C1CC(N(C1(C)C)[O])(C)C)NCCOCCN1C(=O)C=CC1=O InChI: InChI=1S/C17H26N3O5/c1-16(2)11-12(17(3,4)20(16)24)15(23)18-7-9-25-10-8-19-13(21)5-6-14(19)22/h5-6,12H,7-11H2,1-4H3,(H,18,23) InChIKey: USNUHDLTUGBQNN-UHFFFAOYSA-N
CBID:146099 http://www.chembase.cn/molecule-146099.html