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SMILES: N1(C(=O)NC(C1=O)(C)C)CCCC(=O)OC Canonical SMILES: COC(=O)CCCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C10H16N2O4/c1-10(2)8(14)12(9(15)11-10)6-4-5-7(13)16-3/h4-6H2,1-3H3,(H,11,15) InChIKey: LIIAMLQGFDRNEA-UHFFFAOYSA-N
CBID:235205 http://www.chembase.cn/molecule-235205.html