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SMILES: O(Cc1c2ccc3cccc4c3c2c(cc1)cc4)Cc1ccc2ccc3cccc4c3c2c1cc4 Canonical SMILES: O(Cc1ccc2c3c1ccc1c3c(cc2)ccc1)Cc1ccc2c3c1ccc1c3c(cc2)ccc1 InChI: InChI=1S/C34H22O/c1-3-21-7-9-25-11-13-27(29-17-15-23(5-1)31(21)33(25)29)19-35-20-28-14-12-26-10-8-22-4-2-6-24-16-18-30(28)34(26)32(22)24/h1-18H,19-20H2 InChIKey: KDWSQWLDGXGQTK-UHFFFAOYSA-N
CBID:89671 http://www.chembase.cn/molecule-89671.html