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SMILES: Oc1c(O)cc(cc1)C1(OS(=O)(=O)c2c1cccc2)c1cc(O)c(O)cc1 Canonical SMILES: Oc1cc(ccc1O)C1(OS(=O)(=O)c2c1cccc2)c1ccc(c(c1)O)O InChI: InChI=1S/C19H14O7S/c20-14-7-5-11(9-16(14)22)19(12-6-8-15(21)17(23)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,20-23H InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N
CBID:103504 http://www.chembase.cn/molecule-103504.html