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SMILES: C1(C(NC(=O)OC(C)(C)C)CC1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)NC1CCC1C(=O)O InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13) InChIKey: JTMAFJQIPKPNFJ-UHFFFAOYSA-N
CBID:241373 http://www.chembase.cn/molecule-241373.html