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SMILES: C(=O)(N1CCN(C(=O)CC(NCC)C)CC1)OC(C)(C)C Canonical SMILES: CCNC(CC(=O)N1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C15H29N3O3/c1-6-16-12(2)11-13(19)17-7-9-18(10-8-17)14(20)21-15(3,4)5/h12,16H,6-11H2,1-5H3 InChIKey: BSHSKNSMRZLQBW-UHFFFAOYSA-N
CBID:282436 http://www.chembase.cn/molecule-282436.html