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SMILES: c1(c(oc2c1cc(cc2)OC/C=C/C(=O)OCC)C)C(=O)OCCOC Canonical SMILES: COCCOC(=O)c1c(C)oc2c1cc(OC/C=C/C(=O)OCC)cc2 InChI: InChI=1S/C19H22O7/c1-4-23-17(20)6-5-9-24-14-7-8-16-15(12-14)18(13(2)26-16)19(21)25-11-10-22-3/h5-8,12H,4,9-11H2,1-3H3/b6-5+ InChIKey: DEIJPBJQINKRDE-AATRIKPKSA-N
CBID:190752 http://www.chembase.cn/molecule-190752.html