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SMILES: c1(c(=O)c2c(oc1C)c(c(OC(=O)C)cc2)C)c1cc2c(cc1C)OCCO2 Canonical SMILES: CC(=O)Oc1ccc2c(c1C)oc(c(c2=O)c1cc2OCCOc2cc1C)C InChI: InChI=1S/C22H20O6/c1-11-9-18-19(26-8-7-25-18)10-16(11)20-13(3)27-22-12(2)17(28-14(4)23)6-5-15(22)21(20)24/h5-6,9-10H,7-8H2,1-4H3 InChIKey: UDTDPUNJRKKIRE-UHFFFAOYSA-N
CBID:185642 http://www.chembase.cn/molecule-185642.html