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SMILES: c1(=O)c2c(occ1c1cc(c(cc1)OC)OC)cc(cc2OC)O Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)c(OC)cc(c2)O InChI: InChI=1S/C18H16O6/c1-21-13-5-4-10(6-14(13)22-2)12-9-24-16-8-11(19)7-15(23-3)17(16)18(12)20/h4-9,19H,1-3H3 InChIKey: RVBTZQMZDAESAA-UHFFFAOYSA-N
CBID:223040 http://www.chembase.cn/molecule-223040.html