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SMILES: Cc1cc(cc(c1)P(=O)(c1cc(nc(c1Br)OC)OC)c1cc(cc(c1)C)C)C Canonical SMILES: COc1nc(OC)c(c(c1)P(=O)(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)Br InChI: InChI=1S/C23H25BrNO3P/c1-14-7-15(2)10-18(9-14)29(26,19-11-16(3)8-17(4)12-19)20-13-21(27-5)25-23(28-6)22(20)24/h7-13H,1-6H3 InChIKey: QLDONYXNHGEDKE-UHFFFAOYSA-N
CBID:294959 http://www.chembase.cn/molecule-294959.html