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SMILES: c1cccc(c1)C(=O)c1ccc2c(c1)OCO2 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C14H10O3/c15-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)17-9-16-12/h1-8H,9H2 InChIKey: PXAFOQOPSOGIFE-UHFFFAOYSA-N
CBID:58566 http://www.chembase.cn/molecule-58566.html