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SMILES: C(=O)(NC(C(=O)O)C)C1CCC1 Canonical SMILES: CC(C(=O)O)NC(=O)C1CCC1 InChI: InChI=1S/C8H13NO3/c1-5(8(11)12)9-7(10)6-3-2-4-6/h5-6H,2-4H2,1H3,(H,9,10)(H,11,12) InChIKey: DDOSHTXABJZKFX-UHFFFAOYSA-N
CBID:45846 http://www.chembase.cn/molecule-45846.html