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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O5/c1-10-17(22-13-6-4-12(20-2)5-7-13)16(19)14-8-3-11(18)9-15(14)21-10/h3-9,18H,1-2H3 InChIKey: MRJBTLOPZXQVMW-UHFFFAOYSA-N
CBID:183934 http://www.chembase.cn/molecule-183934.html