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SMILES: C1OC(OCC1(C(=O)O)C(=O)O)C(C)C Canonical SMILES: CC(C1OCC(CO1)(C(=O)O)C(=O)O)C InChI: InChI=1S/C9H14O6/c1-5(2)6-14-3-9(4-15-6,7(10)11)8(12)13/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13) InChIKey: GRDWUAJVJQKXCX-UHFFFAOYSA-N
CBID:171869 http://www.chembase.cn/molecule-171869.html