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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)c(c(OC(=O)C)cc2)C Canonical SMILES: CC(=O)Oc1ccc2c(c1C)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C16H13NO4S/c1-8-14(21-10(3)18)5-4-11-15(19)12(6-20-16(8)11)13-7-22-9(2)17-13/h4-7H,1-3H3 InChIKey: OVEARDUVXRYQFV-UHFFFAOYSA-N
CBID:183854 http://www.chembase.cn/molecule-183854.html