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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC=C(C)C)c1ccccc1 Canonical SMILES: CC(=CCOc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)C InChI: InChI=1S/C20H18O4/c1-13(2)8-9-23-15-10-16(21)20-17(22)12-18(24-19(20)11-15)14-6-4-3-5-7-14/h3-8,10-12,21H,9H2,1-2H3 InChIKey: UFHTWYBCQOXFLD-UHFFFAOYSA-N
CBID:180691 http://www.chembase.cn/molecule-180691.html