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SMILES: COc1ccccc1c1c(c(=O)c2ccc(c(c2o1)OC)OC)O Canonical SMILES: COc1ccccc1c1oc2c(OC)c(OC)ccc2c(=O)c1O InChI: InChI=1S/C18H16O6/c1-21-12-7-5-4-6-10(12)16-15(20)14(19)11-8-9-13(22-2)18(23-3)17(11)24-16/h4-9,20H,1-3H3 InChIKey: YLVZGZIVTFFDMJ-UHFFFAOYSA-N
CBID:296381 http://www.chembase.cn/molecule-296381.html