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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC=C(C)C)c1ccccc1 Canonical SMILES: CC(=CCOc1ccc2c(c1)occ(c2=O)c1ccccc1)C InChI: InChI=1S/C20H18O3/c1-14(2)10-11-22-16-8-9-17-19(12-16)23-13-18(20(17)21)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3 InChIKey: ZCISSROMIKZIAC-UHFFFAOYSA-N
CBID:194767 http://www.chembase.cn/molecule-194767.html