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SMILES: C(=O)(NCC(=O)O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)NCC(=O)O InChI: InChI=1S/C7H13NO3/c1-7(2,3)6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10) InChIKey: RTRUEBYROMJFNU-UHFFFAOYSA-N
CBID:245097 http://www.chembase.cn/molecule-245097.html