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SMILES: C1(=O)OC(=O)c2cc(ccc12)O Canonical SMILES: Oc1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C8H4O4/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3,9H InChIKey: PXHIYFMTRHEUHZ-UHFFFAOYSA-N
CBID:797816 http://www.chembase.cn/molecule-797816.html