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SMILES: C(=O)(C1CC1)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NC(=O)C1CC1 InChI: InChI=1S/C7H11NO3/c1-4(7(10)11)8-6(9)5-2-3-5/h4-5H,2-3H2,1H3,(H,8,9)(H,10,11) InChIKey: UGLFYEZZYIHEJU-UHFFFAOYSA-N
CBID:45826 http://www.chembase.cn/molecule-45826.html