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SMILES: O1C(=O)c2ccccc2/C/1=C\C(=O)O Canonical SMILES: OC(=O)/C=C\1/OC(=O)c2c1cccc2 InChI: InChI=1S/C10H6O4/c11-9(12)5-8-6-3-1-2-4-7(6)10(13)14-8/h1-5H,(H,11,12) InChIKey: XKMGDVJBAWUUDZ-UHFFFAOYSA-N
CBID:82811 http://www.chembase.cn/molecule-82811.html