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SMILES: C1(CC(C1)O)(C(=O)O)N Canonical SMILES: OC1CC(C1)(N)C(=O)O InChI: InChI=1S/C5H9NO3/c6-5(4(8)9)1-3(7)2-5/h3,7H,1-2,6H2,(H,8,9) InChIKey: OEQBVNDAVKXWBS-UHFFFAOYSA-N
CBID:799042 http://www.chembase.cn/molecule-799042.html