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SMILES: P1(=S)(c2ccccc2)Oc2c(c3ccccc3cc2)Cc2c3ccccc3ccc2O1 Canonical SMILES: S=P1(Oc2ccc3c(c2Cc2c(O1)ccc1c2cccc1)cccc3)c1ccccc1 InChI: InChI=1S/C27H19O2PS/c31-30(21-10-2-1-3-11-21)28-26-16-14-19-8-4-6-12-22(19)24(26)18-25-23-13-7-5-9-20(23)15-17-27(25)29-30/h1-17H,18H2 InChIKey: WZIBFLOHARMCBE-UHFFFAOYSA-N
CBID:79788 http://www.chembase.cn/molecule-79788.html