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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OCC(=C)C)cc2 Canonical SMILES: CC(=C)COc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C23H20O4/c1-14(2)13-25-18-8-9-19-21(12-18)27-22(23(19)24)11-17-10-16-6-4-5-7-20(16)26-15(17)3/h4-12,15H,1,13H2,2-3H3/b22-11- InChIKey: ORTVGEAFTVKRGJ-JJFYIABZSA-N
CBID:209359 http://www.chembase.cn/molecule-209359.html