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SMILES: n1(c2c(cc(cc2)Cl)c(c1)CP(=O)(OCC)OCC)Cc1ccccc1 Canonical SMILES: CCOP(=O)(Cc1cn(c2c1cc(Cl)cc2)Cc1ccccc1)OCC InChI: InChI=1S/C20H23ClNO3P/c1-3-24-26(23,25-4-2)15-17-14-22(13-16-8-6-5-7-9-16)20-11-10-18(21)12-19(17)20/h5-12,14H,3-4,13,15H2,1-2H3 InChIKey: YCHBRRINSFUIDZ-UHFFFAOYSA-N
CBID:74960 http://www.chembase.cn/molecule-74960.html