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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H InChIKey: WXUQMTRHPNOXBV-UHFFFAOYSA-N
CBID:59820 http://www.chembase.cn/molecule-59820.html