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SMILES: C(=O)(C(C1COCC1)N)O Canonical SMILES: OC(=O)C(C1COCC1)N InChI: InChI=1S/C6H11NO3/c7-5(6(8)9)4-1-2-10-3-4/h4-5H,1-3,7H2,(H,8,9) InChIKey: HAKFKLNJIKJGET-UHFFFAOYSA-N
CBID:280829 http://www.chembase.cn/molecule-280829.html