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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-16(18)20-15-8-11(17)4-7-13(14)15/h2-9,17H,1H3 InChIKey: DYNGLVQFFBSENM-UHFFFAOYSA-N
CBID:189962 http://www.chembase.cn/molecule-189962.html