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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)N2CCNCC2)CCCC1 Canonical SMILES: O=C(N1CCCCC1C(=O)N1CCNCC1)OC(C)(C)C InChI: InChI=1S/C15H27N3O3/c1-15(2,3)21-14(20)18-9-5-4-6-12(18)13(19)17-10-7-16-8-11-17/h12,16H,4-11H2,1-3H3 InChIKey: ZLHYIUKQLRZKRV-UHFFFAOYSA-N
CBID:282453 http://www.chembase.cn/molecule-282453.html