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SMILES: C(C(=O)NCCC(C)C)C(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CC(=O)NCCC(C)C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)5-7-14-12(16)9-13(17)15-8-6-11(3)4/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17) InChIKey: UCTJMAHVRZXADJ-UHFFFAOYSA-N
CBID:229128 http://www.chembase.cn/molecule-229128.html