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SMILES: c1(c(cc2c(c1OC)c(=O)c1c(o2)c(ccc1O)OC)OC)OC Canonical SMILES: COc1cc2oc3c(OC)ccc(c3c(=O)c2c(c1OC)OC)O InChI: InChI=1S/C17H16O7/c1-20-9-6-5-8(18)12-14(19)13-10(24-15(9)12)7-11(21-2)16(22-3)17(13)23-4/h5-7,18H,1-4H3 InChIKey: INPVBAKWKVYAES-UHFFFAOYSA-N
CBID:304439 http://www.chembase.cn/molecule-304439.html