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SMILES: C(=O)(C(=O)O)NC(CC)(C)C Canonical SMILES: CCC(NC(=O)C(=O)O)(C)C InChI: InChI=1S/C7H13NO3/c1-4-7(2,3)8-5(9)6(10)11/h4H2,1-3H3,(H,8,9)(H,10,11) InChIKey: SXYKFPNCYFZNQK-UHFFFAOYSA-N
CBID:37702 http://www.chembase.cn/molecule-37702.html