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SMILES: O=c1c2c(OC)c(OC)ccc2oc(c1)c1c(OC)cccc1OC Canonical SMILES: COc1cccc(c1c1cc(=O)c2c(o1)ccc(c2OC)OC)OC InChI: InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3 InChIKey: PBQMALAAFQMDSP-UHFFFAOYSA-N
CBID:130234 http://www.chembase.cn/molecule-130234.html