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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O)c1ccc(cc1)OCOC)O)OCOC Canonical SMILES: COCOc1ccc(cc1)c1oc2cc(OCOC)cc(c2c(=O)c1O)O InChI: InChI=1S/C19H18O8/c1-23-9-25-12-5-3-11(4-6-12)19-18(22)17(21)16-14(20)7-13(26-10-24-2)8-15(16)27-19/h3-8,20,22H,9-10H2,1-2H3 InChIKey: DEKADMRWDRKBMB-UHFFFAOYSA-N
CBID:172034 http://www.chembase.cn/molecule-172034.html