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SMILES: c1(c2c(oc(=O)c1)cc1c(c3c(o1)CCCC3)c2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C22H18O4/c1-24-14-8-6-13(7-9-14)16-11-22(23)26-21-12-20-17(10-18(16)21)15-4-2-3-5-19(15)25-20/h6-12H,2-5H2,1H3 InChIKey: HADBEPRKBIVEIS-UHFFFAOYSA-N
CBID:194973 http://www.chembase.cn/molecule-194973.html