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SMILES: c1(=O)c2c(cc(s1)C(=O)OC(C)C)ccc(c2OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)sc(c2)C(=O)OC(C)C InChI: InChI=1S/C15H16O5S/c1-8(2)20-14(16)11-7-9-5-6-10(18-3)13(19-4)12(9)15(17)21-11/h5-8H,1-4H3 InChIKey: NIZDVLBOZYTKHU-UHFFFAOYSA-N
CBID:214349 http://www.chembase.cn/molecule-214349.html