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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)c1cc(OC)ccc1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)c1cccc(c1)OC)cc(c2)C InChI: InChI=1S/C22H22O5/c1-4-6-16-12-21(24)27-20-10-14(2)9-19(22(16)20)26-13-18(23)15-7-5-8-17(11-15)25-3/h5,7-12H,4,6,13H2,1-3H3 InChIKey: CMJLKZRHUNODHE-UHFFFAOYSA-N
CBID:195029 http://www.chembase.cn/molecule-195029.html