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SMILES: C1(C(NC(=O)OC(C)(C)C)C(=O)O)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1CC1 InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7(8(12)13)6-4-5-6/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13) InChIKey: QFVJNEASAAJIDF-UHFFFAOYSA-N
CBID:52741 http://www.chembase.cn/molecule-52741.html