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SMILES: c1(ccc2c(c1[As]1SCCS1)Oc1c(ccc(c1[As]1SCCS1)O)C12OC(=O)c2c1cccc2)O Canonical SMILES: O=C1OC2(c3c1cccc3)c1ccc(c(c1Oc1c2ccc(c1[As]1SCCS1)O)[As]1SCCS1)O InChI: InChI=1S/C24H18As2O5S4/c27-17-7-5-15-21(19(17)25-32-9-10-33-25)30-22-16(6-8-18(28)20(22)26-34-11-12-35-26)24(15)14-4-2-1-3-13(14)23(29)31-24/h1-8,27-28H,9-12H2 InChIKey: AJNUQUGWNQHQDJ-UHFFFAOYSA-N
CBID:168917 http://www.chembase.cn/molecule-168917.html