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SMILES: c12c(=O)c3c(oc1cc(cc2OC(C(=O)C)C)OC(C(=O)C)C)cccc3 Canonical SMILES: CC(=O)C(Oc1cc(OC(C(=O)C)C)cc2c1c(=O)c1c(o2)cccc1)C InChI: InChI=1S/C21H20O6/c1-11(22)13(3)25-15-9-18(26-14(4)12(2)23)20-19(10-15)27-17-8-6-5-7-16(17)21(20)24/h5-10,13-14H,1-4H3 InChIKey: LJIJXYYMPSFBML-UHFFFAOYSA-N
CBID:210564 http://www.chembase.cn/molecule-210564.html