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SMILES: c1(=O)c(c(c2c(o1)cc(OCc1cc(oc1C)C(=O)OC)cc2)C)C Canonical SMILES: COC(=O)c1oc(c(c1)COc1ccc2c(c1)oc(=O)c(c2C)C)C InChI: InChI=1S/C19H18O6/c1-10-11(2)18(20)25-16-8-14(5-6-15(10)16)23-9-13-7-17(19(21)22-4)24-12(13)3/h5-8H,9H2,1-4H3 InChIKey: RXLHKCFKEINHFU-UHFFFAOYSA-N
CBID:187418 http://www.chembase.cn/molecule-187418.html