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SMILES: C12C(C(C(C=C1)C2)C(=O)O)C(=O)O.O.O Canonical SMILES: OC(=O)C1C2C=CC(C1C(=O)O)C2.O.O InChI: InChI=1S/C9H10O4.2H2O/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13;;/h1-2,4-7H,3H2,(H,10,11)(H,12,13);2*1H2 InChIKey: SQOPPLKCNFJGLV-UHFFFAOYSA-N
CBID:261676 http://www.chembase.cn/molecule-261676.html