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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O5/c1-10-17(22-14-6-4-3-5-13(14)20-2)16(19)12-8-7-11(18)9-15(12)21-10/h3-9,18H,1-2H3 InChIKey: ALQXAOJNDYLECZ-UHFFFAOYSA-N
CBID:196386 http://www.chembase.cn/molecule-196386.html