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SMILES: c1(=O)c2c(cc(s1)C(=O)OC)ccc(c2OC)OC Canonical SMILES: COC(=O)c1cc2ccc(c(c2c(=O)s1)OC)OC InChI: InChI=1S/C13H12O5S/c1-16-8-5-4-7-6-9(12(14)18-3)19-13(15)10(7)11(8)17-2/h4-6H,1-3H3 InChIKey: ROGSFUVOCHXWGY-UHFFFAOYSA-N
CBID:214185 http://www.chembase.cn/molecule-214185.html