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SMILES: c1(c(c2c(oc1=O)cc(cc2)O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1O)ccc(c2)O InChI: InChI=1S/C16H12O5/c1-20-11-5-2-9(3-6-11)14-15(18)12-7-4-10(17)8-13(12)21-16(14)19/h2-8,17-18H,1H3 InChIKey: NQQPLJDNDBFHME-UHFFFAOYSA-N
CBID:119951 http://www.chembase.cn/molecule-119951.html