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SMILES: C1(=O)OCc2cc(ccc12)C=O Canonical SMILES: O=Cc1ccc2c(c1)COC2=O InChI: InChI=1S/C9H6O3/c10-4-6-1-2-8-7(3-6)5-12-9(8)11/h1-4H,5H2 InChIKey: DBSGLQIKLWDTTD-UHFFFAOYSA-N
CBID:798934 http://www.chembase.cn/molecule-798934.html