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SMILES: C(=O)(CC(C1CCNCC1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCNCC1)CC(=O)O InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-10(8-11(16)17)9-4-6-14-7-5-9/h9-10,14H,4-8H2,1-3H3,(H,15,18)(H,16,17) InChIKey: RZBQGLZGJNCPPV-UHFFFAOYSA-N
CBID:813389 http://www.chembase.cn/molecule-813389.html