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SMILES: c1c2c(c3c(c1)C(=C)CCCc1c(C(=CCC3)C)ccc3c1C(=O)C(=O)c1c3occ1C)C(=O)C(=O)c1c2occ1C Canonical SMILES: Cc1coc2c1C(=O)C(=O)c1c2ccc2c1CCC=C(C)c1ccc3c(c1CCCC2=C)C(=O)C(=O)c1c3occ1C InChI: InChI=1S/C36H28O6/c1-17-7-5-9-24-22(12-14-26-30(24)34(40)32(38)28-20(4)16-42-36(26)28)18(2)8-6-10-23-21(17)11-13-25-29(23)33(39)31(37)27-19(3)15-41-35(25)27/h8,11-16H,1,5-7,9-10H2,2-4H3/b18-8+ InChIKey: SXQCYGZVSVUMEL-QGMBQPNBSA-N
CBID:304306 http://www.chembase.cn/molecule-304306.html