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SMILES: C(CO)CO.C(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(=O)O.OCCCO InChI: InChI=1S/C4H6O4.C3H8O2/c5-3(6)1-2-4(7)8;4-2-1-3-5/h1-2H2,(H,5,6)(H,7,8);4-5H,1-3H2 InChIKey: OXSQDJLFMPMKNO-UHFFFAOYSA-N
CBID:150395 http://www.chembase.cn/molecule-150395.html