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SMILES: [C@@H](NC=O)(CC(C)C)C(=O)O Canonical SMILES: O=CN[C@@H](C(=O)O)CC(C)C InChI: InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1 InChIKey: HFBHOAHFRNLZGN-ZCFIWIBFSA-N
CBID:50507 http://www.chembase.cn/molecule-50507.html