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SMILES: c1cc(cc2[o+]c(c(cc12)O)c1cc(c(cc1)O)O)O.[Cl-] Canonical SMILES: Oc1ccc2c(c1)[o+]c(c(c2)O)c1ccc(c(c1)O)O.[Cl-] InChI: InChI=1S/C15H10O5.ClH/c16-10-3-1-8-5-13(19)15(20-14(8)7-10)9-2-4-11(17)12(18)6-9;/h1-7H,(H3-,16,17,18,19);1H InChIKey: GLSBVYMMIPVYDC-UHFFFAOYSA-N
CBID:127426 http://www.chembase.cn/molecule-127426.html