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SMILES: COc1cc(ccc1O)c1c(cc2c(cc(cc2[o+]1)O)O)O.[Cl-] Canonical SMILES: COc1cc(ccc1O)c1[o+]c2cc(O)cc(c2cc1O)O.[Cl-] InChI: InChI=1S/C16H12O6.ClH/c1-21-15-4-8(2-3-11(15)18)16-13(20)7-10-12(19)5-9(17)6-14(10)22-16;/h2-7H,1H3,(H3-,17,18,19,20);1H InChIKey: OGBSHLKSHNAPEW-UHFFFAOYSA-N
CBID:156419 http://www.chembase.cn/molecule-156419.html