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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C18H16O5/c1-10-13-6-4-11(19)8-16(13)23-18(20)17(10)14-7-5-12(21-2)9-15(14)22-3/h4-9,19H,1-3H3 InChIKey: AFZIHZNCRBQCOP-UHFFFAOYSA-N
CBID:211880 http://www.chembase.cn/molecule-211880.html