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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)Cc1ccccc1 Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C21H20O3/c1-14(2)13-23-17-9-10-18-15(3)19(21(22)24-20(18)12-17)11-16-7-5-4-6-8-16/h4-10,12H,1,11,13H2,2-3H3 InChIKey: NCKNPWJOYSEFBD-UHFFFAOYSA-N
CBID:186543 http://www.chembase.cn/molecule-186543.html