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SMILES: c1ccc(cc1)[O-].c1ccc(cc1)P(=O)(c1ccccc1)c1ccccc1P(=O)(c1ccccc1)c1ccccc1.c1ccc(cc1)P(=O)(c1ccccc1)c1ccccc1P(=O)(c1ccccc1)c1ccccc1.[Na+] Canonical SMILES: O=P(c1ccccc1P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O=P(c1ccccc1P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]c1ccccc1.[Na+] InChI: InChI=1S/2C30H24O2P2.C6H6O.Na/c2*31-33(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)34(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28;7-6-4-2-1-3-5-6;/h2*1-24H;1-5,7H;/q;;;+1/p-1 InChIKey: NYNZJRNHSJIINX-UHFFFAOYSA-M
CBID:143177 http://www.chembase.cn/molecule-143177.html