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SMILES: COc1cc(CC(=O)OCC2=CC3C4OC5(Cc6ccccc6)OC4(CC(C)C3(O5)C3C=C(C)C(=O)C3(O)C2)C(=C)C)ccc1O Canonical SMILES: COc1cc(ccc1O)CC(=O)OCC1=CC2C3OC4(OC2(C2C(C1)(O)C(=O)C(=C2)C)C(CC3(O4)C(=C)C)C)Cc1ccccc1 InChI: InChI=1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-5H3 InChIKey: DSDNAKHZNJAGHN-UHFFFAOYSA-N
CBID:104587 http://www.chembase.cn/molecule-104587.html