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SMILES: [C@@H](C(=O)O)(NC(=O)C)C(C)C Canonical SMILES: CC(=O)N[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m1/s1 InChIKey: IHYJTAOFMMMOPX-ZCFIWIBFSA-N
CBID:59185 http://www.chembase.cn/molecule-59185.html