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SMILES: c12c3c(oc(=O)c1CCC2)cc1c(c(co1)c1ccc(cc1)c1ccccc1)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCC2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H18O3/c27-26-20-8-4-7-19(20)21-13-22-23(15-28-24(22)14-25(21)29-26)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-3,5-6,9-15H,4,7-8H2 InChIKey: SULWHQQIHAFFNI-UHFFFAOYSA-N
CBID:188120 http://www.chembase.cn/molecule-188120.html