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SMILES: CC(=O)c1c(ccc2c1oc(=O)cc2)O Canonical SMILES: O=c1ccc2c(o1)c(C(=O)C)c(cc2)O InChI: InChI=1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,1H3 InChIKey: XWYMACPLPPQCHC-UHFFFAOYSA-N
CBID:139640 http://www.chembase.cn/molecule-139640.html