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SMILES: N1=C(C2C(C3C(C(C2C3)P(=O)(c2ccccc2)c2ccccc2)P(=O)(c2ccccc2)c2ccccc2)O1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C1=NOC2C1C1CC2C(C1P(=O)(c1ccccc1)c1ccccc1)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C38H32ClNO3P2/c39-27-23-21-26(22-24-27)35-34-32-25-33(36(34)43-40-35)38(45(42,30-17-9-3-10-18-30)31-19-11-4-12-20-31)37(32)44(41,28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-24,32-34,36-38H,25H2 InChIKey: TVEXPMZTLXPLLA-UHFFFAOYSA-N
CBID:82031 http://www.chembase.cn/molecule-82031.html