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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C18H16O5/c1-10-13-6-5-12(19)9-15(13)23-18(20)17(10)11-4-7-14(21-2)16(8-11)22-3/h4-9,19H,1-3H3 InChIKey: AQGVQGLSKSEDGI-UHFFFAOYSA-N
CBID:223158 http://www.chembase.cn/molecule-223158.html