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SMILES: C(=O)(N1CCNCC1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC(=O)N1CCNCC1 InChI: InChI=1S/C12H23N3O3/c1-12(2,3)18-11(17)14-5-4-10(16)15-8-6-13-7-9-15/h13H,4-9H2,1-3H3,(H,14,17) InChIKey: JVJKTSYVPKDWMC-UHFFFAOYSA-N
CBID:282440 http://www.chembase.cn/molecule-282440.html