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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(cc(c1)C)C)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(C)cc(c1)C InChI: InChI=1S/C22H22O5/c1-13-7-14(2)9-16(8-13)12-26-17-5-6-18-15(3)19(11-21(23)25-4)22(24)27-20(18)10-17/h5-10H,11-12H2,1-4H3 InChIKey: OBNNMBQJTKRBEH-UHFFFAOYSA-N
CBID:195373 http://www.chembase.cn/molecule-195373.html