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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1c(C)oc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O5/c1-10-17(22-13-5-3-4-12(9-13)20-2)16(19)14-7-6-11(18)8-15(14)21-10/h3-9,18H,1-2H3 InChIKey: VNGUDJFZBMBPEU-UHFFFAOYSA-N
CBID:197319 http://www.chembase.cn/molecule-197319.html