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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)CC(NCC)C Canonical SMILES: CCNC(CC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H31N3O3/c1-6-17-12(2)11-14(20)19-9-7-13(8-10-19)18-15(21)22-16(3,4)5/h12-13,17H,6-11H2,1-5H3,(H,18,21) InChIKey: OXFQGHOIGGMJGK-UHFFFAOYSA-N
CBID:282489 http://www.chembase.cn/molecule-282489.html