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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC=C(C)C)C)Cc1ccccc1 Canonical SMILES: CC(=CCOc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1)C InChI: InChI=1S/C23H24O3/c1-15(2)12-13-25-21-11-10-19-16(3)20(14-18-8-6-5-7-9-18)23(24)26-22(19)17(21)4/h5-12H,13-14H2,1-4H3 InChIKey: DWZBCFNEROJTJP-UHFFFAOYSA-N
CBID:187583 http://www.chembase.cn/molecule-187583.html