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SMILES: c1(oc(=O)c2c(c1)cccc2)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1cc2ccccc2c(=O)o1 InChI: InChI=1S/C16H10O4/c17-15(18)13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)16(19)20-14/h1-9H,(H,17,18) InChIKey: XVWRERRMNCYVHV-UHFFFAOYSA-N
CBID:183805 http://www.chembase.cn/molecule-183805.html