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SMILES: C(C(=O)O)N1C(=O)CC(C1)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CN1CC(CC1=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)12-7-4-8(14)13(5-7)6-9(15)16/h7H,4-6H2,1-3H3,(H,12,17)(H,15,16) InChIKey: OSDJTBDQUFFDTG-UHFFFAOYSA-N
CBID:796031 http://www.chembase.cn/molecule-796031.html