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SMILES: O1c2c(ccc(O)c2)[C@@H]2Oc3cc(O)ccc3[C@]2(O)C1 Canonical SMILES: Oc1ccc2c(c1)OC[C@@]1([C@H]2Oc2c1ccc(c2)O)O InChI: InChI=1S/C15H12O5/c16-8-1-3-10-12(5-8)19-7-15(18)11-4-2-9(17)6-13(11)20-14(10)15/h1-6,14,16-18H,7H2/t14-,15+/m0/s1 InChIKey: QMXOFBXZEKTJIK-LSDHHAIUSA-N
CBID:127591 http://www.chembase.cn/molecule-127591.html