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SMILES: c1(c2c(oc(=O)c1)cc(OC1C(=O)CCCC1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OC1CCCCC1=O InChI: InChI=1S/C22H20O5/c1-25-15-8-6-14(7-9-15)18-13-22(24)27-21-12-16(10-11-17(18)21)26-20-5-3-2-4-19(20)23/h6-13,20H,2-5H2,1H3 InChIKey: CXVRDBSJHLTXBR-UHFFFAOYSA-N
CBID:194836 http://www.chembase.cn/molecule-194836.html