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SMILES: Cc1cc(cc(c1)P(c1cc(cc(c1)C)C)c1c(sc(c1C1=C([C@H]2CC[C@@]1(C2(C)C)C)P(c1ccccc1)c1ccccc1)C)C)C Canonical SMILES: Cc1cc(C)cc(c1)P(c1c(C)sc(c1C1=C(P(c2ccccc2)c2ccccc2)[C@@H]2C([C@@]1(C)CC2)(C)C)C)c1cc(C)cc(c1)C InChI: InChI=1S/C44H48P2S/c1-28-22-29(2)25-36(24-28)46(37-26-30(3)23-31(4)27-37)41-33(6)47-32(5)39(41)40-42(38-20-21-44(40,9)43(38,7)8)45(34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-19,22-27,38H,20-21H2,1-9H3/t38-,44+/m1/s1 InChIKey: BTWWTSUDALLJMO-YWZTWLIPSA-N
CBID:141551 http://www.chembase.cn/molecule-141551.html