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SMILES: c1ccc2c(c1)cc1ccccc1c2c1cc2ccccc2c2c1OP(=O)(Oc1c2c2c(cc1c1c3ccccc3cc3c1cccc3)CCC=C2)O Canonical SMILES: OP1(=O)Oc2c(cc3c(c2c2c(O1)c(cc1c2C=CCC1)c1c2ccccc2cc2c1cccc2)cccc3)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C48H31O4P/c49-53(50)51-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)52-53)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-5,7-17,19-28H,6,18H2,(H,49,50) InChIKey: SZKDXDJLUYHXLW-UHFFFAOYSA-N
CBID:141625 http://www.chembase.cn/molecule-141625.html