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SMILES: C(=O)(C(CN(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: CN(CC(C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)11-7(8(13)14)6-12(4)5/h7H,6H2,1-5H3,(H,11,15)(H,13,14) InChIKey: VCDQZVYJKDSORW-UHFFFAOYSA-N
CBID:38573 http://www.chembase.cn/molecule-38573.html