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SMILES: CC1CC2(OC3(Cc4ccccc4)OC2C2C=C(CO)CC4(O)C(C=C(C)C4=O)C12O3)C(=C)C Canonical SMILES: OCC1=CC2C3OC4(OC2(C2C(C1)(O)C(=O)C(=C2)C)C(CC3(O4)C(=C)C)C)Cc1ccccc1 InChI: InChI=1S/C28H32O6/c1-16(2)26-12-18(4)28-21(11-20(15-29)13-25(31)22(28)10-17(3)23(25)30)24(26)32-27(33-26,34-28)14-19-8-6-5-7-9-19/h5-11,18,21-22,24,29,31H,1,12-15H2,2-4H3 InChIKey: FFKXTXJQZGIKQZ-UHFFFAOYSA-N
CBID:105284 http://www.chembase.cn/molecule-105284.html