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SMILES: Cc1c(c(c(s1)C)P(c1ccccc1)c1ccccc1)C1=C([C@H]2CC[C@@]1(C2(C)C)C)P(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1sc(c(c1P(c1ccccc1)c1ccccc1)C1=C(P(c2ccccc2)c2ccccc2)[C@@H]2C([C@@]1(C)CC2)(C)C)C InChI: InChI=1S/C40H40P2S/c1-28-35(37(29(2)43-28)41(30-18-10-6-11-19-30)31-20-12-7-13-21-31)36-38(34-26-27-40(36,5)39(34,3)4)42(32-22-14-8-15-23-32)33-24-16-9-17-25-33/h6-25,34H,26-27H2,1-5H3/t34-,40+/m1/s1 InChIKey: PZNKRERTQOZOSX-IKCXEYKWSA-N
CBID:141339 http://www.chembase.cn/molecule-141339.html