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SMILES: c1(c(oc2c1cc(OC(=O)c1oc3c(c1)cccc3)cc2)C)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(C)oc2c1cc(cc2)OC(=O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C22H18O6/c1-12(2)25-22(24)20-13(3)26-18-9-8-15(11-16(18)20)27-21(23)19-10-14-6-4-5-7-17(14)28-19/h4-12H,1-3H3 InChIKey: UJMLUADGRZQHCU-UHFFFAOYSA-N
CBID:190773 http://www.chembase.cn/molecule-190773.html