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SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)OC(=O)C)c2c(oc(=O)c1)cc(OC(=O)C)cc2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OC(=O)C InChI: InChI=1S/C22H14O8/c1-11(23)27-14-4-3-13-7-18(22(26)30-19(13)8-14)17-10-21(25)29-20-9-15(28-12(2)24)5-6-16(17)20/h3-10H,1-2H3 InChIKey: YRFVSWGDCMHWFV-UHFFFAOYSA-N
CBID:203396 http://www.chembase.cn/molecule-203396.html