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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OC)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1c(C)oc2c(c1=O)ccc(c2)OC InChI: InChI=1S/C18H16O5/c1-11-18(23-14-6-4-5-12(9-14)20-2)17(19)15-8-7-13(21-3)10-16(15)22-11/h4-10H,1-3H3 InChIKey: KKSQMHDPUUVXMV-UHFFFAOYSA-N
CBID:200363 http://www.chembase.cn/molecule-200363.html