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SMILES: C(=O)(C(CC1COCC1)N)O Canonical SMILES: OC(=O)C(CC1COCC1)N InChI: InChI=1S/C7H13NO3/c8-6(7(9)10)3-5-1-2-11-4-5/h5-6H,1-4,8H2,(H,9,10) InChIKey: OTUZUAJROYEUAS-UHFFFAOYSA-N
CBID:279334 http://www.chembase.cn/molecule-279334.html