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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC=C(C)C)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C21H20O5/c1-14(2)10-11-24-15-8-9-16-19(12-15)25-13-20(21(16)22)26-18-7-5-4-6-17(18)23-3/h4-10,12-13H,11H2,1-3H3 InChIKey: NMUWVACLMPYVQH-UHFFFAOYSA-N
CBID:197230 http://www.chembase.cn/molecule-197230.html