提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(C2C(C3C(C(C2C3)P(=O)(c2ccccc2)c2ccccc2)P(=O)(c2ccccc2)c2ccccc2)O1)c1ccccc1 Canonical SMILES: O=P(C1C2CC(C1P(=O)(c1ccccc1)c1ccccc1)C1C2C(=NO1)c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C38H33NO3P2/c40-43(28-18-8-2-9-19-28,29-20-10-3-11-21-29)37-32-26-33(36-34(32)35(39-42-36)27-16-6-1-7-17-27)38(37)44(41,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-34,36-38H,26H2 InChIKey: PCPWWUPRFBJKIV-UHFFFAOYSA-N
CBID:79808 http://www.chembase.cn/molecule-79808.html