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SMILES: Cc1ccc(cc1)C(C)C.c1ccc(cc1)P(c1ccccc1)c1ccc2c(c1c1c(ccc3c1OCO3)P(c1ccccc1)c1ccccc1)OCO2.[Cl-].Cl[Ru+] Canonical SMILES: c1ccc(cc1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1ccccc1)c1ccccc1)OCO2)c1ccccc1.Cc1ccc(cc1)C(C)C.Cl[Ru+].[Cl-] InChI: InChI=1S/C38H28O4P2.C10H14.2ClH.Ru/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30;1-8(2)10-6-4-9(3)5-7-10;;;/h1-24H,25-26H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2 InChIKey: HZLSGDCLBWZKRB-UHFFFAOYSA-L
CBID:139356 http://www.chembase.cn/molecule-139356.html