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SMILES: c1(cc(=O)oc2c1cccc2)OC(=O)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Oc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C20H18O5/c1-2-3-11-23-15-8-6-7-14(12-15)20(22)25-18-13-19(21)24-17-10-5-4-9-16(17)18/h4-10,12-13H,2-3,11H2,1H3 InChIKey: RWWKXTWXHURYLB-UHFFFAOYSA-N
CBID:193102 http://www.chembase.cn/molecule-193102.html