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SMILES: B.B.CCOC(=O)c1cc(cc(c1)OP(c1ccccc1)c1ccccc1)OP(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)c1cc(cc(c1)OP(c1ccccc1)c1ccccc1)OP(c1ccccc1)c1ccccc1.B.B InChI: InChI=1S/C33H28O4P2.2BH3/c1-2-35-33(34)26-23-27(36-38(29-15-7-3-8-16-29)30-17-9-4-10-18-30)25-28(24-26)37-39(31-19-11-5-12-20-31)32-21-13-6-14-22-32;;/h3-25H,2H2,1H3;2*1H3 InChIKey: PUCJPTLUNJBNJE-UHFFFAOYSA-N
CBID:142495 http://www.chembase.cn/molecule-142495.html