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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC(=O)C)c1ncsc1 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)occ(c2=O)c1cscn1 InChI: InChI=1S/C16H13NO4S/c1-3-10-4-11-15(5-14(10)21-9(2)18)20-6-12(16(11)19)13-7-22-8-17-13/h4-8H,3H2,1-2H3 InChIKey: NULLTAIYFRTANC-UHFFFAOYSA-N
CBID:183866 http://www.chembase.cn/molecule-183866.html