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SMILES: c1c(c(c(cc1C(=O)OCc1ccccc1)O)OCc1ccccc1)O Canonical SMILES: O=C(c1cc(O)c(c(c1)O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C21H18O5/c22-18-11-17(21(24)26-14-16-9-5-2-6-10-16)12-19(23)20(18)25-13-15-7-3-1-4-8-15/h1-12,22-23H,13-14H2 InChIKey: LCSFLBPXRZXFDB-UHFFFAOYSA-N
CBID:161791 http://www.chembase.cn/molecule-161791.html