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SMILES: c1(c2c(c(c(cc2)OC)OC)oc(=O)c1)C(C(=O)OC)CC(=O)C Canonical SMILES: COC(=O)C(c1cc(=O)oc2c1ccc(c2OC)OC)CC(=O)C InChI: InChI=1S/C17H18O7/c1-9(18)7-12(17(20)23-4)11-8-14(19)24-15-10(11)5-6-13(21-2)16(15)22-3/h5-6,8,12H,7H2,1-4H3 InChIKey: GDCMNDBWIWYJEV-UHFFFAOYSA-N
CBID:220134 http://www.chembase.cn/molecule-220134.html