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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC=C(C)C)Cc1ccccc1 Canonical SMILES: CC(=CCOc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)C InChI: InChI=1S/C22H22O3/c1-15(2)11-12-24-18-9-10-19-16(3)20(22(23)25-21(19)14-18)13-17-7-5-4-6-8-17/h4-11,14H,12-13H2,1-3H3 InChIKey: TWQSLBYGQHBMJM-UHFFFAOYSA-N
CBID:186787 http://www.chembase.cn/molecule-186787.html