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SMILES: C(CCCC(=O)O)CCCC(=O)O.C(CO)O Canonical SMILES: OC(=O)CCCCCCCC(=O)O.OCCO InChI: InChI=1S/C9H16O4.C2H6O2/c10-8(11)6-4-2-1-3-5-7-9(12)13;3-1-2-4/h1-7H2,(H,10,11)(H,12,13);3-4H,1-2H2 InChIKey: HPXYFPBBKMWIFM-UHFFFAOYSA-N
CBID:138387 http://www.chembase.cn/molecule-138387.html