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SMILES: C(=C)CC(CC=C)(CC(=O)OC(C)(C)C)N Canonical SMILES: C=CCC(CC(=O)OC(C)(C)C)(CC=C)N InChI: InChI=1S/C13H23NO2/c1-6-8-13(14,9-7-2)10-11(15)16-12(3,4)5/h6-7H,1-2,8-10,14H2,3-5H3 InChIKey: QURQIBNRVVEBRS-UHFFFAOYSA-N
CBID:58732 http://www.chembase.cn/molecule-58732.html