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SMILES: C1NC(=O)CCN(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C1NCCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-8(13)11-5-7-12/h4-7H2,1-3H3,(H,11,13) InChIKey: GLJYPTWEXBUATJ-UHFFFAOYSA-N
CBID:38160 http://www.chembase.cn/molecule-38160.html