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SMILES: n1(c2c(ccc(c2)OC)c(c1)CP(=O)(OCC)OCC)Cc1ccccc1 Canonical SMILES: CCOP(=O)(Cc1cn(c2c1ccc(c2)OC)Cc1ccccc1)OCC InChI: InChI=1S/C21H26NO4P/c1-4-25-27(23,26-5-2)16-18-15-22(14-17-9-7-6-8-10-17)21-13-19(24-3)11-12-20(18)21/h6-13,15H,4-5,14,16H2,1-3H3 InChIKey: DWVRDQSMRYUHMH-UHFFFAOYSA-N
CBID:74958 http://www.chembase.cn/molecule-74958.html