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SMILES: C(=O)(C(=O)O)NCCOC Canonical SMILES: COCCNC(=O)C(=O)O InChI: InChI=1S/C5H9NO4/c1-10-3-2-6-4(7)5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9) InChIKey: XUQDDHNFRFFREK-UHFFFAOYSA-N
CBID:263529 http://www.chembase.cn/molecule-263529.html