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SMILES: N1(C(C(=O)NCC1)(C)C)C(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)N1CCNC(=O)C1(C)C InChI: InChI=1S/C10H16N2O4/c1-10(2)9(16)11-5-6-12(10)7(13)3-4-8(14)15/h3-6H2,1-2H3,(H,11,16)(H,14,15) InChIKey: WECARCQDMIODCT-UHFFFAOYSA-N
CBID:14828 http://www.chembase.cn/molecule-14828.html