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SMILES: O=C(O)CC(O)(C(=O)O)CCC(=O)O Canonical SMILES: OC(=O)CCC(C(=O)O)(CC(=O)O)O InChI: InChI=1S/C7H10O7/c8-4(9)1-2-7(14,6(12)13)3-5(10)11/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13) InChIKey: XKJVEVRQMLKSMO-UHFFFAOYSA-N
CBID:127713 http://www.chembase.cn/molecule-127713.html