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SMILES: C(=O)(C(=O)O)O.O1CC(N)C1 Canonical SMILES: OC(=O)C(=O)O.NC1COC1 InChI: InChI=1S/C3H7NO.C2H2O4/c4-3-1-5-2-3;3-1(4)2(5)6/h3H,1-2,4H2;(H,3,4)(H,5,6) InChIKey: LNMHGPTXGGRNCS-UHFFFAOYSA-N
CBID:258406 http://www.chembase.cn/molecule-258406.html