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SMILES: C1(=CC(c2c(O1)cccc2)c1cc(OC)ccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C1=CC(c2c(O1)cccc2)c1cccc(c1)OC InChI: InChI=1S/C24H22O3/c1-3-26-19-13-11-17(12-14-19)24-16-22(18-7-6-8-20(15-18)25-2)21-9-4-5-10-23(21)27-24/h4-16,22H,3H2,1-2H3 InChIKey: FBCQMTBRYVJMGM-UHFFFAOYSA-N
CBID:193428 http://www.chembase.cn/molecule-193428.html