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SMILES: c1(c(oc2c1cc(cc2)OCC=C(C)C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(oc2c1cc(OCC=C(C)C)cc2)c1ccccc1 InChI: InChI=1S/C22H22O4/c1-4-24-22(23)20-18-14-17(25-13-12-15(2)3)10-11-19(18)26-21(20)16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3 InChIKey: QHWIHBWWDRRQDW-UHFFFAOYSA-N
CBID:190738 http://www.chembase.cn/molecule-190738.html