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SMILES: C(=O)([C@@H]1NC(=O)CC1)OC(C)(C)C Canonical SMILES: O=C([C@H]1CCC(=O)N1)OC(C)(C)C InChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)6-4-5-7(11)10-6/h6H,4-5H2,1-3H3,(H,10,11)/t6-/m1/s1 InChIKey: QXGSPAGZWRTTOT-ZCFIWIBFSA-N
CBID:69565 http://www.chembase.cn/molecule-69565.html