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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=C)C)C)Cc1ccccc1 Canonical SMILES: CC(=C)COc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C22H22O3/c1-14(2)13-24-20-11-10-18-15(3)19(12-17-8-6-5-7-9-17)22(23)25-21(18)16(20)4/h5-11H,1,12-13H2,2-4H3 InChIKey: YJRZNERAOQWLTL-UHFFFAOYSA-N
CBID:187256 http://www.chembase.cn/molecule-187256.html