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SMILES: [C@@H]1(COc2cc(ccc2C1)O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)[C@H]1COc2c(C1)ccc(c2)O InChI: InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1 InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N
CBID:797039 http://www.chembase.cn/molecule-797039.html