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SMILES: N1(C(=O)OC(C)(C)C)C(CC1)C(=O)O Canonical SMILES: O=C(N1CCC1C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12) InChIKey: JWJVSDZKYYXDDN-UHFFFAOYSA-N
CBID:273437 http://www.chembase.cn/molecule-273437.html