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SMILES: O(C(C)C)CCN.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.NCCOC(C)C InChI: InChI=1S/C5H13NO.C2H2O4/c1-5(2)7-4-3-6;3-1(4)2(5)6/h5H,3-4,6H2,1-2H3;(H,3,4)(H,5,6) InChIKey: FBBYBYHKUBGRNW-UHFFFAOYSA-N
CBID:23990 http://www.chembase.cn/molecule-23990.html