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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)OC)c(OC)ccc3 Canonical SMILES: COC(=O)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1OC InChI: InChI=1S/C17H14O7/c1-21-12-5-3-4-10-16(20)15-11(18)6-9(23-8-14(19)22-2)7-13(15)24-17(10)12/h3-7,18H,8H2,1-2H3 InChIKey: VGYCEBFMEABZDD-UHFFFAOYSA-N
CBID:214273 http://www.chembase.cn/molecule-214273.html