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SMILES: C1C(OC(=O)c2c(cc(cc12)O)O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1OC(=O)c2c(C1)cc(cc2O)O InChI: InChI=1S/C15H12O5/c16-10-3-1-8(2-4-10)13-6-9-5-11(17)7-12(18)14(9)15(19)20-13/h1-5,7,13,16-18H,6H2 InChIKey: WMAITHDYVBQITD-UHFFFAOYSA-N
CBID:129892 http://www.chembase.cn/molecule-129892.html