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SMILES: N1(C(=O)CCCNC(=O)OC(C)(C)C)CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCCC(=O)N1CCNCC1 InChI: InChI=1S/C13H25N3O3/c1-13(2,3)19-12(18)15-6-4-5-11(17)16-9-7-14-8-10-16/h14H,4-10H2,1-3H3,(H,15,18) InChIKey: RDRJEKGXODGJMC-UHFFFAOYSA-N
CBID:282442 http://www.chembase.cn/molecule-282442.html