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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C=C)C(=O)O Canonical SMILES: C=CC(C(=O)O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O4/c1-5-10(11(16)17)14-6-8-15(9-7-14)12(18)19-13(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,16,17) InChIKey: ZXJMXILXWUNTEW-UHFFFAOYSA-N
CBID:142486 http://www.chembase.cn/molecule-142486.html