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SMILES: c1(c2c(oc(=O)c1)cc(cc2)C)c1c(OCC=C(C)C)cccc1 Canonical SMILES: CC(=CCOc1ccccc1c1cc(=O)oc2c1ccc(c2)C)C InChI: InChI=1S/C21H20O3/c1-14(2)10-11-23-19-7-5-4-6-16(19)18-13-21(22)24-20-12-15(3)8-9-17(18)20/h4-10,12-13H,11H2,1-3H3 InChIKey: PHQDMFBEGZFYQB-UHFFFAOYSA-N
CBID:187932 http://www.chembase.cn/molecule-187932.html